data_9BUC
# 
_entry.id   9BUC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9BUC         pdb_00009buc 10.2210/pdb9buc/pdb 
WWPDB D_1000284095 ?            ?                   
EMDB  EMD-44905    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-04-23 ? 
2  'EM metadata'     1 0 2025-04-23 ? 
3  'Additional map'  1 0 2025-04-23 1 
4  'Additional map'  1 0 2025-04-23 2 
5  'Additional map'  1 0 2025-04-23 3 
6  'Additional map'  1 0 2025-04-23 4 
7  FSC               1 0 2025-04-23 ? 
8  'Half map'        1 0 2025-04-23 1 
9  'Half map'        1 0 2025-04-23 2 
10 Image             1 0 2025-04-23 ? 
11 Mask              1 0 2025-04-23 1 
12 'Primary map'     1 0 2025-04-23 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Additional map'  repository 'Initial release' ? ? 
4  4  'Additional map'  repository 'Initial release' ? ? 
5  5  'Additional map'  repository 'Initial release' ? ? 
6  6  'Additional map'  repository 'Initial release' ? ? 
7  7  FSC               repository 'Initial release' ? ? 
8  8  'Half map'        repository 'Initial release' ? ? 
9  9  'Half map'        repository 'Initial release' ? ? 
10 10 Image             repository 'Initial release' ? ? 
11 11 Mask              repository 'Initial release' ? ? 
12 12 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BUC 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'this is an biological repeat for the same complex'                                                 9BUB      unspecified 
EMDB 'Human calcitonin Receptor in complex with Gs and cagrilintide in the bypass conformation (repeat)' EMD-44905 
'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
6 patrick.sexton@monash.edu Patrick Sexton  M. 'principal investigator/group leader' 0000-0001-8902-2473 
7 denise.wootten@monash.edu Denise  Wootten L. 'principal investigator/group leader' 0000-0003-4563-1642 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cao, J.'         1 0000-0001-9160-0228 
'Belousoff, M.J.' 2 0000-0002-3229-474X 
'Johnson, R.M.'   3 0000-0001-7299-8402 
'Sexton, P.M.'    4 0000-0001-8902-2473 
'Wootten, D.L.'   5 0000-0003-4563-1642 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Human Amylin1 Receptor in complex with Gs and cagrilintide' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cao, J.'         1 0000-0001-9160-0228 
primary 'Belousoff, M.J.' 2 0000-0002-3229-474X 
primary 'Johnson, R.M.'   3 0000-0001-7299-8402 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     syn Cagrilintide                                                           4091.543  1 ? ? ? ? 
2 polymer     man 'Calcitonin receptor'                                                  53796.309 1 ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(s) subunit alpha isoforms short' 45699.434 1 ? 
'S54N, G226A, E268A, N271K, K274D, R280K, T284D, I285T, A366S' ? ? 
4 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'     38534.062 1 ? ? ? ? 
5 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2'    7861.143  1 ? ? ? ? 
6 polymer     man 'Nanobody 35'                                                          15140.742 1 ? ? ? ? 
7 non-polymer syn 'icosanedioic acid'                                                    342.513   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 CT-R                                            
3 'Adenylate cyclase-stimulating G alpha protein' 
4 'Transducin beta chain 1'                       
5 'G gamma-I'                                     
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no yes '(GGL)KCNTATCATQRLAEFLRHSSNNFGPILPPTNVGSNTP' EKCNTATCATQRLAEFLRHSSNNFGPILPPTNVGSNTP P ? 
2 'polypeptide(L)' no no  
;GPAAFSNQTYPTIEPKPFLYVVGRKKMMDAQYKCYDRMQQLPAYQGEGPYCNRTWDGWLCWDDTPAGVLSYQFCPDYFPD
FDPSEKVTKYCDEKGVWFKHPENNRTWSNYTMCNAFTPEKLKNAYVLYYLAIVGHSLSIFTLVISLGIFVFFRSLGCQRV
TLHKNMFLTYILNSMIIIIHLVEVVPNGELVRRDPVSCKILHFFHQYMMACNYFWMLCEGIYLHTLIVVAVFTEKQRLRW
YYLLGWGFPLVPTTIHAITRAVYFNDNCWLSVETHLLYIIHGPVMAALVVNFFFLLNIVRVLVTKMRETHEAESHMYLKA
VKATMILVPLLGIQFVVFPWRPSNKMLGKIYDYVMHSLIHFQGFFVATIYCFCNNEVQTTVKRQWAQFKIQWNQRWGRRP
SNRSARAAAAAAEAGDIPIYICHQELRNEPANNQGEESAEIIPLNIIEQESSAPAGLEVLFQ
;
;GPAAFSNQTYPTIEPKPFLYVVGRKKMMDAQYKCYDRMQQLPAYQGEGPYCNRTWDGWLCWDDTPAGVLSYQFCPDYFPD
FDPSEKVTKYCDEKGVWFKHPENNRTWSNYTMCNAFTPEKLKNAYVLYYLAIVGHSLSIFTLVISLGIFVFFRSLGCQRV
TLHKNMFLTYILNSMIIIIHLVEVVPNGELVRRDPVSCKILHFFHQYMMACNYFWMLCEGIYLHTLIVVAVFTEKQRLRW
YYLLGWGFPLVPTTIHAITRAVYFNDNCWLSVETHLLYIIHGPVMAALVVNFFFLLNIVRVLVTKMRETHEAESHMYLKA
VKATMILVPLLGIQFVVFPWRPSNKMLGKIYDYVMHSLIHFQGFFVATIYCFCNNEVQTTVKRQWAQFKIQWNQRWGRRP
SNRSARAAAAAAEAGDIPIYICHQELRNEPANNQGEESAEIIPLNIIEQESSAPAGLEVLFQ
;
R ? 
3 'polypeptide(L)' no no  
;MGCLGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKNTIVKQMRILHVNGFNGEGGEEDPQAA
RSNSDGEKATKVQDIKNNLKEAIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVR
ACYERSNEYQLIDCAQYFLDKIDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFND
VTAIIFVVASSSYNMVIREDNQTNRLQAALKLFDSIWNNKWLRDTSVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTT
PEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCSVDTENIRRVFNDCRDIIQRMHLRQYELL
;
;MGCLGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKNTIVKQMRILHVNGFNGEGGEEDPQAA
RSNSDGEKATKVQDIKNNLKEAIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVR
ACYERSNEYQLIDCAQYFLDKIDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFND
VTAIIFVVASSSYNMVIREDNQTNRLQAALKLFDSIWNNKWLRDTSVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTT
PEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCSVDTENIRRVFNDCRDIIQRMHLRQYELL
;
A ? 
4 'polypeptide(L)' no no  
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
5 'polypeptide(L)' no no  MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
6 'polypeptide(L)' no no  
;QVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNTLY
LQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHHEPEA
;
;QVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNTLY
LQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHHEPEA
;
N ? 
# 
_pdbx_entity_nonpoly.entity_id   7 
_pdbx_entity_nonpoly.name        'icosanedioic acid' 
_pdbx_entity_nonpoly.comp_id     A1B90 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GGL n 
1 2   LYS n 
1 3   CYS n 
1 4   ASN n 
1 5   THR n 
1 6   ALA n 
1 7   THR n 
1 8   CYS n 
1 9   ALA n 
1 10  THR n 
1 11  GLN n 
1 12  ARG n 
1 13  LEU n 
1 14  ALA n 
1 15  GLU n 
1 16  PHE n 
1 17  LEU n 
1 18  ARG n 
1 19  HIS n 
1 20  SER n 
1 21  SER n 
1 22  ASN n 
1 23  ASN n 
1 24  PHE n 
1 25  GLY n 
1 26  PRO n 
1 27  ILE n 
1 28  LEU n 
1 29  PRO n 
1 30  PRO n 
1 31  THR n 
1 32  ASN n 
1 33  VAL n 
1 34  GLY n 
1 35  SER n 
1 36  ASN n 
1 37  THR n 
1 38  PRO n 
2 1   GLY n 
2 2   PRO n 
2 3   ALA n 
2 4   ALA n 
2 5   PHE n 
2 6   SER n 
2 7   ASN n 
2 8   GLN n 
2 9   THR n 
2 10  TYR n 
2 11  PRO n 
2 12  THR n 
2 13  ILE n 
2 14  GLU n 
2 15  PRO n 
2 16  LYS n 
2 17  PRO n 
2 18  PHE n 
2 19  LEU n 
2 20  TYR n 
2 21  VAL n 
2 22  VAL n 
2 23  GLY n 
2 24  ARG n 
2 25  LYS n 
2 26  LYS n 
2 27  MET n 
2 28  MET n 
2 29  ASP n 
2 30  ALA n 
2 31  GLN n 
2 32  TYR n 
2 33  LYS n 
2 34  CYS n 
2 35  TYR n 
2 36  ASP n 
2 37  ARG n 
2 38  MET n 
2 39  GLN n 
2 40  GLN n 
2 41  LEU n 
2 42  PRO n 
2 43  ALA n 
2 44  TYR n 
2 45  GLN n 
2 46  GLY n 
2 47  GLU n 
2 48  GLY n 
2 49  PRO n 
2 50  TYR n 
2 51  CYS n 
2 52  ASN n 
2 53  ARG n 
2 54  THR n 
2 55  TRP n 
2 56  ASP n 
2 57  GLY n 
2 58  TRP n 
2 59  LEU n 
2 60  CYS n 
2 61  TRP n 
2 62  ASP n 
2 63  ASP n 
2 64  THR n 
2 65  PRO n 
2 66  ALA n 
2 67  GLY n 
2 68  VAL n 
2 69  LEU n 
2 70  SER n 
2 71  TYR n 
2 72  GLN n 
2 73  PHE n 
2 74  CYS n 
2 75  PRO n 
2 76  ASP n 
2 77  TYR n 
2 78  PHE n 
2 79  PRO n 
2 80  ASP n 
2 81  PHE n 
2 82  ASP n 
2 83  PRO n 
2 84  SER n 
2 85  GLU n 
2 86  LYS n 
2 87  VAL n 
2 88  THR n 
2 89  LYS n 
2 90  TYR n 
2 91  CYS n 
2 92  ASP n 
2 93  GLU n 
2 94  LYS n 
2 95  GLY n 
2 96  VAL n 
2 97  TRP n 
2 98  PHE n 
2 99  LYS n 
2 100 HIS n 
2 101 PRO n 
2 102 GLU n 
2 103 ASN n 
2 104 ASN n 
2 105 ARG n 
2 106 THR n 
2 107 TRP n 
2 108 SER n 
2 109 ASN n 
2 110 TYR n 
2 111 THR n 
2 112 MET n 
2 113 CYS n 
2 114 ASN n 
2 115 ALA n 
2 116 PHE n 
2 117 THR n 
2 118 PRO n 
2 119 GLU n 
2 120 LYS n 
2 121 LEU n 
2 122 LYS n 
2 123 ASN n 
2 124 ALA n 
2 125 TYR n 
2 126 VAL n 
2 127 LEU n 
2 128 TYR n 
2 129 TYR n 
2 130 LEU n 
2 131 ALA n 
2 132 ILE n 
2 133 VAL n 
2 134 GLY n 
2 135 HIS n 
2 136 SER n 
2 137 LEU n 
2 138 SER n 
2 139 ILE n 
2 140 PHE n 
2 141 THR n 
2 142 LEU n 
2 143 VAL n 
2 144 ILE n 
2 145 SER n 
2 146 LEU n 
2 147 GLY n 
2 148 ILE n 
2 149 PHE n 
2 150 VAL n 
2 151 PHE n 
2 152 PHE n 
2 153 ARG n 
2 154 SER n 
2 155 LEU n 
2 156 GLY n 
2 157 CYS n 
2 158 GLN n 
2 159 ARG n 
2 160 VAL n 
2 161 THR n 
2 162 LEU n 
2 163 HIS n 
2 164 LYS n 
2 165 ASN n 
2 166 MET n 
2 167 PHE n 
2 168 LEU n 
2 169 THR n 
2 170 TYR n 
2 171 ILE n 
2 172 LEU n 
2 173 ASN n 
2 174 SER n 
2 175 MET n 
2 176 ILE n 
2 177 ILE n 
2 178 ILE n 
2 179 ILE n 
2 180 HIS n 
2 181 LEU n 
2 182 VAL n 
2 183 GLU n 
2 184 VAL n 
2 185 VAL n 
2 186 PRO n 
2 187 ASN n 
2 188 GLY n 
2 189 GLU n 
2 190 LEU n 
2 191 VAL n 
2 192 ARG n 
2 193 ARG n 
2 194 ASP n 
2 195 PRO n 
2 196 VAL n 
2 197 SER n 
2 198 CYS n 
2 199 LYS n 
2 200 ILE n 
2 201 LEU n 
2 202 HIS n 
2 203 PHE n 
2 204 PHE n 
2 205 HIS n 
2 206 GLN n 
2 207 TYR n 
2 208 MET n 
2 209 MET n 
2 210 ALA n 
2 211 CYS n 
2 212 ASN n 
2 213 TYR n 
2 214 PHE n 
2 215 TRP n 
2 216 MET n 
2 217 LEU n 
2 218 CYS n 
2 219 GLU n 
2 220 GLY n 
2 221 ILE n 
2 222 TYR n 
2 223 LEU n 
2 224 HIS n 
2 225 THR n 
2 226 LEU n 
2 227 ILE n 
2 228 VAL n 
2 229 VAL n 
2 230 ALA n 
2 231 VAL n 
2 232 PHE n 
2 233 THR n 
2 234 GLU n 
2 235 LYS n 
2 236 GLN n 
2 237 ARG n 
2 238 LEU n 
2 239 ARG n 
2 240 TRP n 
2 241 TYR n 
2 242 TYR n 
2 243 LEU n 
2 244 LEU n 
2 245 GLY n 
2 246 TRP n 
2 247 GLY n 
2 248 PHE n 
2 249 PRO n 
2 250 LEU n 
2 251 VAL n 
2 252 PRO n 
2 253 THR n 
2 254 THR n 
2 255 ILE n 
2 256 HIS n 
2 257 ALA n 
2 258 ILE n 
2 259 THR n 
2 260 ARG n 
2 261 ALA n 
2 262 VAL n 
2 263 TYR n 
2 264 PHE n 
2 265 ASN n 
2 266 ASP n 
2 267 ASN n 
2 268 CYS n 
2 269 TRP n 
2 270 LEU n 
2 271 SER n 
2 272 VAL n 
2 273 GLU n 
2 274 THR n 
2 275 HIS n 
2 276 LEU n 
2 277 LEU n 
2 278 TYR n 
2 279 ILE n 
2 280 ILE n 
2 281 HIS n 
2 282 GLY n 
2 283 PRO n 
2 284 VAL n 
2 285 MET n 
2 286 ALA n 
2 287 ALA n 
2 288 LEU n 
2 289 VAL n 
2 290 VAL n 
2 291 ASN n 
2 292 PHE n 
2 293 PHE n 
2 294 PHE n 
2 295 LEU n 
2 296 LEU n 
2 297 ASN n 
2 298 ILE n 
2 299 VAL n 
2 300 ARG n 
2 301 VAL n 
2 302 LEU n 
2 303 VAL n 
2 304 THR n 
2 305 LYS n 
2 306 MET n 
2 307 ARG n 
2 308 GLU n 
2 309 THR n 
2 310 HIS n 
2 311 GLU n 
2 312 ALA n 
2 313 GLU n 
2 314 SER n 
2 315 HIS n 
2 316 MET n 
2 317 TYR n 
2 318 LEU n 
2 319 LYS n 
2 320 ALA n 
2 321 VAL n 
2 322 LYS n 
2 323 ALA n 
2 324 THR n 
2 325 MET n 
2 326 ILE n 
2 327 LEU n 
2 328 VAL n 
2 329 PRO n 
2 330 LEU n 
2 331 LEU n 
2 332 GLY n 
2 333 ILE n 
2 334 GLN n 
2 335 PHE n 
2 336 VAL n 
2 337 VAL n 
2 338 PHE n 
2 339 PRO n 
2 340 TRP n 
2 341 ARG n 
2 342 PRO n 
2 343 SER n 
2 344 ASN n 
2 345 LYS n 
2 346 MET n 
2 347 LEU n 
2 348 GLY n 
2 349 LYS n 
2 350 ILE n 
2 351 TYR n 
2 352 ASP n 
2 353 TYR n 
2 354 VAL n 
2 355 MET n 
2 356 HIS n 
2 357 SER n 
2 358 LEU n 
2 359 ILE n 
2 360 HIS n 
2 361 PHE n 
2 362 GLN n 
2 363 GLY n 
2 364 PHE n 
2 365 PHE n 
2 366 VAL n 
2 367 ALA n 
2 368 THR n 
2 369 ILE n 
2 370 TYR n 
2 371 CYS n 
2 372 PHE n 
2 373 CYS n 
2 374 ASN n 
2 375 ASN n 
2 376 GLU n 
2 377 VAL n 
2 378 GLN n 
2 379 THR n 
2 380 THR n 
2 381 VAL n 
2 382 LYS n 
2 383 ARG n 
2 384 GLN n 
2 385 TRP n 
2 386 ALA n 
2 387 GLN n 
2 388 PHE n 
2 389 LYS n 
2 390 ILE n 
2 391 GLN n 
2 392 TRP n 
2 393 ASN n 
2 394 GLN n 
2 395 ARG n 
2 396 TRP n 
2 397 GLY n 
2 398 ARG n 
2 399 ARG n 
2 400 PRO n 
2 401 SER n 
2 402 ASN n 
2 403 ARG n 
2 404 SER n 
2 405 ALA n 
2 406 ARG n 
2 407 ALA n 
2 408 ALA n 
2 409 ALA n 
2 410 ALA n 
2 411 ALA n 
2 412 ALA n 
2 413 GLU n 
2 414 ALA n 
2 415 GLY n 
2 416 ASP n 
2 417 ILE n 
2 418 PRO n 
2 419 ILE n 
2 420 TYR n 
2 421 ILE n 
2 422 CYS n 
2 423 HIS n 
2 424 GLN n 
2 425 GLU n 
2 426 LEU n 
2 427 ARG n 
2 428 ASN n 
2 429 GLU n 
2 430 PRO n 
2 431 ALA n 
2 432 ASN n 
2 433 ASN n 
2 434 GLN n 
2 435 GLY n 
2 436 GLU n 
2 437 GLU n 
2 438 SER n 
2 439 ALA n 
2 440 GLU n 
2 441 ILE n 
2 442 ILE n 
2 443 PRO n 
2 444 LEU n 
2 445 ASN n 
2 446 ILE n 
2 447 ILE n 
2 448 GLU n 
2 449 GLN n 
2 450 GLU n 
2 451 SER n 
2 452 SER n 
2 453 ALA n 
2 454 PRO n 
2 455 ALA n 
2 456 GLY n 
2 457 LEU n 
2 458 GLU n 
2 459 VAL n 
2 460 LEU n 
2 461 PHE n 
2 462 GLN n 
3 1   MET n 
3 2   GLY n 
3 3   CYS n 
3 4   LEU n 
3 5   GLY n 
3 6   ASN n 
3 7   SER n 
3 8   LYS n 
3 9   THR n 
3 10  GLU n 
3 11  ASP n 
3 12  GLN n 
3 13  ARG n 
3 14  ASN n 
3 15  GLU n 
3 16  GLU n 
3 17  LYS n 
3 18  ALA n 
3 19  GLN n 
3 20  ARG n 
3 21  GLU n 
3 22  ALA n 
3 23  ASN n 
3 24  LYS n 
3 25  LYS n 
3 26  ILE n 
3 27  GLU n 
3 28  LYS n 
3 29  GLN n 
3 30  LEU n 
3 31  GLN n 
3 32  LYS n 
3 33  ASP n 
3 34  LYS n 
3 35  GLN n 
3 36  VAL n 
3 37  TYR n 
3 38  ARG n 
3 39  ALA n 
3 40  THR n 
3 41  HIS n 
3 42  ARG n 
3 43  LEU n 
3 44  LEU n 
3 45  LEU n 
3 46  LEU n 
3 47  GLY n 
3 48  ALA n 
3 49  GLY n 
3 50  GLU n 
3 51  SER n 
3 52  GLY n 
3 53  LYS n 
3 54  ASN n 
3 55  THR n 
3 56  ILE n 
3 57  VAL n 
3 58  LYS n 
3 59  GLN n 
3 60  MET n 
3 61  ARG n 
3 62  ILE n 
3 63  LEU n 
3 64  HIS n 
3 65  VAL n 
3 66  ASN n 
3 67  GLY n 
3 68  PHE n 
3 69  ASN n 
3 70  GLY n 
3 71  GLU n 
3 72  GLY n 
3 73  GLY n 
3 74  GLU n 
3 75  GLU n 
3 76  ASP n 
3 77  PRO n 
3 78  GLN n 
3 79  ALA n 
3 80  ALA n 
3 81  ARG n 
3 82  SER n 
3 83  ASN n 
3 84  SER n 
3 85  ASP n 
3 86  GLY n 
3 87  GLU n 
3 88  LYS n 
3 89  ALA n 
3 90  THR n 
3 91  LYS n 
3 92  VAL n 
3 93  GLN n 
3 94  ASP n 
3 95  ILE n 
3 96  LYS n 
3 97  ASN n 
3 98  ASN n 
3 99  LEU n 
3 100 LYS n 
3 101 GLU n 
3 102 ALA n 
3 103 ILE n 
3 104 GLU n 
3 105 THR n 
3 106 ILE n 
3 107 VAL n 
3 108 ALA n 
3 109 ALA n 
3 110 MET n 
3 111 SER n 
3 112 ASN n 
3 113 LEU n 
3 114 VAL n 
3 115 PRO n 
3 116 PRO n 
3 117 VAL n 
3 118 GLU n 
3 119 LEU n 
3 120 ALA n 
3 121 ASN n 
3 122 PRO n 
3 123 GLU n 
3 124 ASN n 
3 125 GLN n 
3 126 PHE n 
3 127 ARG n 
3 128 VAL n 
3 129 ASP n 
3 130 TYR n 
3 131 ILE n 
3 132 LEU n 
3 133 SER n 
3 134 VAL n 
3 135 MET n 
3 136 ASN n 
3 137 VAL n 
3 138 PRO n 
3 139 ASP n 
3 140 PHE n 
3 141 ASP n 
3 142 PHE n 
3 143 PRO n 
3 144 PRO n 
3 145 GLU n 
3 146 PHE n 
3 147 TYR n 
3 148 GLU n 
3 149 HIS n 
3 150 ALA n 
3 151 LYS n 
3 152 ALA n 
3 153 LEU n 
3 154 TRP n 
3 155 GLU n 
3 156 ASP n 
3 157 GLU n 
3 158 GLY n 
3 159 VAL n 
3 160 ARG n 
3 161 ALA n 
3 162 CYS n 
3 163 TYR n 
3 164 GLU n 
3 165 ARG n 
3 166 SER n 
3 167 ASN n 
3 168 GLU n 
3 169 TYR n 
3 170 GLN n 
3 171 LEU n 
3 172 ILE n 
3 173 ASP n 
3 174 CYS n 
3 175 ALA n 
3 176 GLN n 
3 177 TYR n 
3 178 PHE n 
3 179 LEU n 
3 180 ASP n 
3 181 LYS n 
3 182 ILE n 
3 183 ASP n 
3 184 VAL n 
3 185 ILE n 
3 186 LYS n 
3 187 GLN n 
3 188 ALA n 
3 189 ASP n 
3 190 TYR n 
3 191 VAL n 
3 192 PRO n 
3 193 SER n 
3 194 ASP n 
3 195 GLN n 
3 196 ASP n 
3 197 LEU n 
3 198 LEU n 
3 199 ARG n 
3 200 CYS n 
3 201 ARG n 
3 202 VAL n 
3 203 LEU n 
3 204 THR n 
3 205 SER n 
3 206 GLY n 
3 207 ILE n 
3 208 PHE n 
3 209 GLU n 
3 210 THR n 
3 211 LYS n 
3 212 PHE n 
3 213 GLN n 
3 214 VAL n 
3 215 ASP n 
3 216 LYS n 
3 217 VAL n 
3 218 ASN n 
3 219 PHE n 
3 220 HIS n 
3 221 MET n 
3 222 PHE n 
3 223 ASP n 
3 224 VAL n 
3 225 GLY n 
3 226 ALA n 
3 227 GLN n 
3 228 ARG n 
3 229 ASP n 
3 230 GLU n 
3 231 ARG n 
3 232 ARG n 
3 233 LYS n 
3 234 TRP n 
3 235 ILE n 
3 236 GLN n 
3 237 CYS n 
3 238 PHE n 
3 239 ASN n 
3 240 ASP n 
3 241 VAL n 
3 242 THR n 
3 243 ALA n 
3 244 ILE n 
3 245 ILE n 
3 246 PHE n 
3 247 VAL n 
3 248 VAL n 
3 249 ALA n 
3 250 SER n 
3 251 SER n 
3 252 SER n 
3 253 TYR n 
3 254 ASN n 
3 255 MET n 
3 256 VAL n 
3 257 ILE n 
3 258 ARG n 
3 259 GLU n 
3 260 ASP n 
3 261 ASN n 
3 262 GLN n 
3 263 THR n 
3 264 ASN n 
3 265 ARG n 
3 266 LEU n 
3 267 GLN n 
3 268 ALA n 
3 269 ALA n 
3 270 LEU n 
3 271 LYS n 
3 272 LEU n 
3 273 PHE n 
3 274 ASP n 
3 275 SER n 
3 276 ILE n 
3 277 TRP n 
3 278 ASN n 
3 279 ASN n 
3 280 LYS n 
3 281 TRP n 
3 282 LEU n 
3 283 ARG n 
3 284 ASP n 
3 285 THR n 
3 286 SER n 
3 287 VAL n 
3 288 ILE n 
3 289 LEU n 
3 290 PHE n 
3 291 LEU n 
3 292 ASN n 
3 293 LYS n 
3 294 GLN n 
3 295 ASP n 
3 296 LEU n 
3 297 LEU n 
3 298 ALA n 
3 299 GLU n 
3 300 LYS n 
3 301 VAL n 
3 302 LEU n 
3 303 ALA n 
3 304 GLY n 
3 305 LYS n 
3 306 SER n 
3 307 LYS n 
3 308 ILE n 
3 309 GLU n 
3 310 ASP n 
3 311 TYR n 
3 312 PHE n 
3 313 PRO n 
3 314 GLU n 
3 315 PHE n 
3 316 ALA n 
3 317 ARG n 
3 318 TYR n 
3 319 THR n 
3 320 THR n 
3 321 PRO n 
3 322 GLU n 
3 323 ASP n 
3 324 ALA n 
3 325 THR n 
3 326 PRO n 
3 327 GLU n 
3 328 PRO n 
3 329 GLY n 
3 330 GLU n 
3 331 ASP n 
3 332 PRO n 
3 333 ARG n 
3 334 VAL n 
3 335 THR n 
3 336 ARG n 
3 337 ALA n 
3 338 LYS n 
3 339 TYR n 
3 340 PHE n 
3 341 ILE n 
3 342 ARG n 
3 343 ASP n 
3 344 GLU n 
3 345 PHE n 
3 346 LEU n 
3 347 ARG n 
3 348 ILE n 
3 349 SER n 
3 350 THR n 
3 351 ALA n 
3 352 SER n 
3 353 GLY n 
3 354 ASP n 
3 355 GLY n 
3 356 ARG n 
3 357 HIS n 
3 358 TYR n 
3 359 CYS n 
3 360 TYR n 
3 361 PRO n 
3 362 HIS n 
3 363 PHE n 
3 364 THR n 
3 365 CYS n 
3 366 SER n 
3 367 VAL n 
3 368 ASP n 
3 369 THR n 
3 370 GLU n 
3 371 ASN n 
3 372 ILE n 
3 373 ARG n 
3 374 ARG n 
3 375 VAL n 
3 376 PHE n 
3 377 ASN n 
3 378 ASP n 
3 379 CYS n 
3 380 ARG n 
3 381 ASP n 
3 382 ILE n 
3 383 ILE n 
3 384 GLN n 
3 385 ARG n 
3 386 MET n 
3 387 HIS n 
3 388 LEU n 
3 389 ARG n 
3 390 GLN n 
3 391 TYR n 
3 392 GLU n 
3 393 LEU n 
3 394 LEU n 
4 1   MET n 
4 2   HIS n 
4 3   HIS n 
4 4   HIS n 
4 5   HIS n 
4 6   HIS n 
4 7   HIS n 
4 8   GLY n 
4 9   SER n 
4 10  SER n 
4 11  GLY n 
4 12  SER n 
4 13  GLU n 
4 14  LEU n 
4 15  ASP n 
4 16  GLN n 
4 17  LEU n 
4 18  ARG n 
4 19  GLN n 
4 20  GLU n 
4 21  ALA n 
4 22  GLU n 
4 23  GLN n 
4 24  LEU n 
4 25  LYS n 
4 26  ASN n 
4 27  GLN n 
4 28  ILE n 
4 29  ARG n 
4 30  ASP n 
4 31  ALA n 
4 32  ARG n 
4 33  LYS n 
4 34  ALA n 
4 35  CYS n 
4 36  ALA n 
4 37  ASP n 
4 38  ALA n 
4 39  THR n 
4 40  LEU n 
4 41  SER n 
4 42  GLN n 
4 43  ILE n 
4 44  THR n 
4 45  ASN n 
4 46  ASN n 
4 47  ILE n 
4 48  ASP n 
4 49  PRO n 
4 50  VAL n 
4 51  GLY n 
4 52  ARG n 
4 53  ILE n 
4 54  GLN n 
4 55  MET n 
4 56  ARG n 
4 57  THR n 
4 58  ARG n 
4 59  ARG n 
4 60  THR n 
4 61  LEU n 
4 62  ARG n 
4 63  GLY n 
4 64  HIS n 
4 65  LEU n 
4 66  ALA n 
4 67  LYS n 
4 68  ILE n 
4 69  TYR n 
4 70  ALA n 
4 71  MET n 
4 72  HIS n 
4 73  TRP n 
4 74  GLY n 
4 75  THR n 
4 76  ASP n 
4 77  SER n 
4 78  ARG n 
4 79  LEU n 
4 80  LEU n 
4 81  VAL n 
4 82  SER n 
4 83  ALA n 
4 84  SER n 
4 85  GLN n 
4 86  ASP n 
4 87  GLY n 
4 88  LYS n 
4 89  LEU n 
4 90  ILE n 
4 91  ILE n 
4 92  TRP n 
4 93  ASP n 
4 94  SER n 
4 95  TYR n 
4 96  THR n 
4 97  THR n 
4 98  ASN n 
4 99  LYS n 
4 100 VAL n 
4 101 HIS n 
4 102 ALA n 
4 103 ILE n 
4 104 PRO n 
4 105 LEU n 
4 106 ARG n 
4 107 SER n 
4 108 SER n 
4 109 TRP n 
4 110 VAL n 
4 111 MET n 
4 112 THR n 
4 113 CYS n 
4 114 ALA n 
4 115 TYR n 
4 116 ALA n 
4 117 PRO n 
4 118 SER n 
4 119 GLY n 
4 120 ASN n 
4 121 TYR n 
4 122 VAL n 
4 123 ALA n 
4 124 CYS n 
4 125 GLY n 
4 126 GLY n 
4 127 LEU n 
4 128 ASP n 
4 129 ASN n 
4 130 ILE n 
4 131 CYS n 
4 132 SER n 
4 133 ILE n 
4 134 TYR n 
4 135 ASN n 
4 136 LEU n 
4 137 LYS n 
4 138 THR n 
4 139 ARG n 
4 140 GLU n 
4 141 GLY n 
4 142 ASN n 
4 143 VAL n 
4 144 ARG n 
4 145 VAL n 
4 146 SER n 
4 147 ARG n 
4 148 GLU n 
4 149 LEU n 
4 150 ALA n 
4 151 GLY n 
4 152 HIS n 
4 153 THR n 
4 154 GLY n 
4 155 TYR n 
4 156 LEU n 
4 157 SER n 
4 158 CYS n 
4 159 CYS n 
4 160 ARG n 
4 161 PHE n 
4 162 LEU n 
4 163 ASP n 
4 164 ASP n 
4 165 ASN n 
4 166 GLN n 
4 167 ILE n 
4 168 VAL n 
4 169 THR n 
4 170 SER n 
4 171 SER n 
4 172 GLY n 
4 173 ASP n 
4 174 THR n 
4 175 THR n 
4 176 CYS n 
4 177 ALA n 
4 178 LEU n 
4 179 TRP n 
4 180 ASP n 
4 181 ILE n 
4 182 GLU n 
4 183 THR n 
4 184 GLY n 
4 185 GLN n 
4 186 GLN n 
4 187 THR n 
4 188 THR n 
4 189 THR n 
4 190 PHE n 
4 191 THR n 
4 192 GLY n 
4 193 HIS n 
4 194 THR n 
4 195 GLY n 
4 196 ASP n 
4 197 VAL n 
4 198 MET n 
4 199 SER n 
4 200 LEU n 
4 201 SER n 
4 202 LEU n 
4 203 ALA n 
4 204 PRO n 
4 205 ASP n 
4 206 THR n 
4 207 ARG n 
4 208 LEU n 
4 209 PHE n 
4 210 VAL n 
4 211 SER n 
4 212 GLY n 
4 213 ALA n 
4 214 CYS n 
4 215 ASP n 
4 216 ALA n 
4 217 SER n 
4 218 ALA n 
4 219 LYS n 
4 220 LEU n 
4 221 TRP n 
4 222 ASP n 
4 223 VAL n 
4 224 ARG n 
4 225 GLU n 
4 226 GLY n 
4 227 MET n 
4 228 CYS n 
4 229 ARG n 
4 230 GLN n 
4 231 THR n 
4 232 PHE n 
4 233 THR n 
4 234 GLY n 
4 235 HIS n 
4 236 GLU n 
4 237 SER n 
4 238 ASP n 
4 239 ILE n 
4 240 ASN n 
4 241 ALA n 
4 242 ILE n 
4 243 CYS n 
4 244 PHE n 
4 245 PHE n 
4 246 PRO n 
4 247 ASN n 
4 248 GLY n 
4 249 ASN n 
4 250 ALA n 
4 251 PHE n 
4 252 ALA n 
4 253 THR n 
4 254 GLY n 
4 255 SER n 
4 256 ASP n 
4 257 ASP n 
4 258 ALA n 
4 259 THR n 
4 260 CYS n 
4 261 ARG n 
4 262 LEU n 
4 263 PHE n 
4 264 ASP n 
4 265 LEU n 
4 266 ARG n 
4 267 ALA n 
4 268 ASP n 
4 269 GLN n 
4 270 GLU n 
4 271 LEU n 
4 272 MET n 
4 273 THR n 
4 274 TYR n 
4 275 SER n 
4 276 HIS n 
4 277 ASP n 
4 278 ASN n 
4 279 ILE n 
4 280 ILE n 
4 281 CYS n 
4 282 GLY n 
4 283 ILE n 
4 284 THR n 
4 285 SER n 
4 286 VAL n 
4 287 SER n 
4 288 PHE n 
4 289 SER n 
4 290 LYS n 
4 291 SER n 
4 292 GLY n 
4 293 ARG n 
4 294 LEU n 
4 295 LEU n 
4 296 LEU n 
4 297 ALA n 
4 298 GLY n 
4 299 TYR n 
4 300 ASP n 
4 301 ASP n 
4 302 PHE n 
4 303 ASN n 
4 304 CYS n 
4 305 ASN n 
4 306 VAL n 
4 307 TRP n 
4 308 ASP n 
4 309 ALA n 
4 310 LEU n 
4 311 LYS n 
4 312 ALA n 
4 313 ASP n 
4 314 ARG n 
4 315 ALA n 
4 316 GLY n 
4 317 VAL n 
4 318 LEU n 
4 319 ALA n 
4 320 GLY n 
4 321 HIS n 
4 322 ASP n 
4 323 ASN n 
4 324 ARG n 
4 325 VAL n 
4 326 SER n 
4 327 CYS n 
4 328 LEU n 
4 329 GLY n 
4 330 VAL n 
4 331 THR n 
4 332 ASP n 
4 333 ASP n 
4 334 GLY n 
4 335 MET n 
4 336 ALA n 
4 337 VAL n 
4 338 ALA n 
4 339 THR n 
4 340 GLY n 
4 341 SER n 
4 342 TRP n 
4 343 ASP n 
4 344 SER n 
4 345 PHE n 
4 346 LEU n 
4 347 LYS n 
4 348 ILE n 
4 349 TRP n 
4 350 ASN n 
5 1   MET n 
5 2   ALA n 
5 3   SER n 
5 4   ASN n 
5 5   ASN n 
5 6   THR n 
5 7   ALA n 
5 8   SER n 
5 9   ILE n 
5 10  ALA n 
5 11  GLN n 
5 12  ALA n 
5 13  ARG n 
5 14  LYS n 
5 15  LEU n 
5 16  VAL n 
5 17  GLU n 
5 18  GLN n 
5 19  LEU n 
5 20  LYS n 
5 21  MET n 
5 22  GLU n 
5 23  ALA n 
5 24  ASN n 
5 25  ILE n 
5 26  ASP n 
5 27  ARG n 
5 28  ILE n 
5 29  LYS n 
5 30  VAL n 
5 31  SER n 
5 32  LYS n 
5 33  ALA n 
5 34  ALA n 
5 35  ALA n 
5 36  ASP n 
5 37  LEU n 
5 38  MET n 
5 39  ALA n 
5 40  TYR n 
5 41  CYS n 
5 42  GLU n 
5 43  ALA n 
5 44  HIS n 
5 45  ALA n 
5 46  LYS n 
5 47  GLU n 
5 48  ASP n 
5 49  PRO n 
5 50  LEU n 
5 51  LEU n 
5 52  THR n 
5 53  PRO n 
5 54  VAL n 
5 55  PRO n 
5 56  ALA n 
5 57  SER n 
5 58  GLU n 
5 59  ASN n 
5 60  PRO n 
5 61  PHE n 
5 62  ARG n 
5 63  GLU n 
5 64  LYS n 
5 65  LYS n 
5 66  PHE n 
5 67  PHE n 
5 68  CYS n 
5 69  ALA n 
5 70  ILE n 
5 71  LEU n 
6 1   GLN n 
6 2   VAL n 
6 3   GLN n 
6 4   LEU n 
6 5   GLN n 
6 6   GLU n 
6 7   SER n 
6 8   GLY n 
6 9   GLY n 
6 10  GLY n 
6 11  LEU n 
6 12  VAL n 
6 13  GLN n 
6 14  PRO n 
6 15  GLY n 
6 16  GLY n 
6 17  SER n 
6 18  LEU n 
6 19  ARG n 
6 20  LEU n 
6 21  SER n 
6 22  CYS n 
6 23  ALA n 
6 24  ALA n 
6 25  SER n 
6 26  GLY n 
6 27  PHE n 
6 28  THR n 
6 29  PHE n 
6 30  SER n 
6 31  ASN n 
6 32  TYR n 
6 33  LYS n 
6 34  MET n 
6 35  ASN n 
6 36  TRP n 
6 37  VAL n 
6 38  ARG n 
6 39  GLN n 
6 40  ALA n 
6 41  PRO n 
6 42  GLY n 
6 43  LYS n 
6 44  GLY n 
6 45  LEU n 
6 46  GLU n 
6 47  TRP n 
6 48  VAL n 
6 49  SER n 
6 50  ASP n 
6 51  ILE n 
6 52  SER n 
6 53  GLN n 
6 54  SER n 
6 55  GLY n 
6 56  ALA n 
6 57  SER n 
6 58  ILE n 
6 59  SER n 
6 60  TYR n 
6 61  THR n 
6 62  GLY n 
6 63  SER n 
6 64  VAL n 
6 65  LYS n 
6 66  GLY n 
6 67  ARG n 
6 68  PHE n 
6 69  THR n 
6 70  ILE n 
6 71  SER n 
6 72  ARG n 
6 73  ASP n 
6 74  ASN n 
6 75  ALA n 
6 76  LYS n 
6 77  ASN n 
6 78  THR n 
6 79  LEU n 
6 80  TYR n 
6 81  LEU n 
6 82  GLN n 
6 83  MET n 
6 84  ASN n 
6 85  SER n 
6 86  LEU n 
6 87  LYS n 
6 88  PRO n 
6 89  GLU n 
6 90  ASP n 
6 91  THR n 
6 92  ALA n 
6 93  VAL n 
6 94  TYR n 
6 95  TYR n 
6 96  CYS n 
6 97  ALA n 
6 98  ARG n 
6 99  CYS n 
6 100 PRO n 
6 101 ALA n 
6 102 PRO n 
6 103 PHE n 
6 104 THR n 
6 105 ARG n 
6 106 ASP n 
6 107 CYS n 
6 108 PHE n 
6 109 ASP n 
6 110 VAL n 
6 111 THR n 
6 112 SER n 
6 113 THR n 
6 114 THR n 
6 115 TYR n 
6 116 ALA n 
6 117 TYR n 
6 118 ARG n 
6 119 GLY n 
6 120 GLN n 
6 121 GLY n 
6 122 THR n 
6 123 GLN n 
6 124 VAL n 
6 125 THR n 
6 126 VAL n 
6 127 SER n 
6 128 SER n 
6 129 HIS n 
6 130 HIS n 
6 131 HIS n 
6 132 HIS n 
6 133 HIS n 
6 134 HIS n 
6 135 GLU n 
6 136 PRO n 
6 137 GLU n 
6 138 ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
2 1 sample 'Biological sequence' 1 462 human ? CALCR              ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni'  7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 394 human ? 'GNAS, GNAS1, GSP' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni'  7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 350 human ? GNB1               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni'  7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 71  human ? GNG2               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni'  7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 138 ?     ? ?                  ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       38 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1B90 non-polymer                        . 'icosanedioic acid'     ?                 'C20 H38 O4'     342.513 
ALA   'L-peptide linking'                y ALANINE                 ?                 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking'                y ARGININE                ?                 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking'                y ASPARAGINE              ?                 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking'                y 'ASPARTIC ACID'         ?                 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking'                y CYSTEINE                ?                 'C3 H7 N O2 S'   121.158 
GGL   'L-gamma-peptide, C-delta linking' . 'GAMMA-L-GLUTAMIC ACID' 'L-GLUTAMIC ACID' 'C5 H9 N O4'     147.129 
GLN   'L-peptide linking'                y GLUTAMINE               ?                 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking'                y 'GLUTAMIC ACID'         ?                 'C5 H9 N O4'     147.129 
GLY   'peptide linking'                  y GLYCINE                 ?                 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking'                y HISTIDINE               ?                 'C6 H10 N3 O2 1' 156.162 
ILE   'L-peptide linking'                y ISOLEUCINE              ?                 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking'                y LEUCINE                 ?                 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking'                y LYSINE                  ?                 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking'                y METHIONINE              ?                 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking'                y PHENYLALANINE           ?                 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking'                y PROLINE                 ?                 'C5 H9 N O2'     115.130 
SER   'L-peptide linking'                y SERINE                  ?                 'C3 H7 N O3'     105.093 
THR   'L-peptide linking'                y THREONINE               ?                 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking'                y TRYPTOPHAN              ?                 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking'                y TYROSINE                ?                 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking'                y VALINE                  ?                 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GGL 1   0   0   GGL CG9 P . n 
A 1 2   LYS 2   1   1   LYS LYS P . n 
A 1 3   CYS 3   2   2   CYS CYS P . n 
A 1 4   ASN 4   3   3   ASN ASN P . n 
A 1 5   THR 5   4   4   THR THR P . n 
A 1 6   ALA 6   5   5   ALA ALA P . n 
A 1 7   THR 7   6   6   THR THR P . n 
A 1 8   CYS 8   7   7   CYS CYS P . n 
A 1 9   ALA 9   8   8   ALA ALA P . n 
A 1 10  THR 10  9   9   THR THR P . n 
A 1 11  GLN 11  10  10  GLN GLN P . n 
A 1 12  ARG 12  11  11  ARG ARG P . n 
A 1 13  LEU 13  12  12  LEU LEU P . n 
A 1 14  ALA 14  13  13  ALA ALA P . n 
A 1 15  GLU 15  14  14  GLU GLU P . n 
A 1 16  PHE 16  15  15  PHE PHE P . n 
A 1 17  LEU 17  16  16  LEU LEU P . n 
A 1 18  ARG 18  17  17  ARG ARG P . n 
A 1 19  HIS 19  18  18  HIS HIS P . n 
A 1 20  SER 20  19  19  SER SER P . n 
A 1 21  SER 21  20  20  SER SER P . n 
A 1 22  ASN 22  21  21  ASN ASN P . n 
A 1 23  ASN 23  22  22  ASN ASN P . n 
A 1 24  PHE 24  23  23  PHE PHE P . n 
A 1 25  GLY 25  24  24  GLY GLY P . n 
A 1 26  PRO 26  25  25  PRO PRO P . n 
A 1 27  ILE 27  26  26  ILE ILE P . n 
A 1 28  LEU 28  27  27  LEU LEU P . n 
A 1 29  PRO 29  28  28  PRO PRO P . n 
A 1 30  PRO 30  29  29  PRO PRO P . n 
A 1 31  THR 31  30  30  THR THR P . n 
A 1 32  ASN 32  31  31  ASN ASN P . n 
A 1 33  VAL 33  32  32  VAL VAL P . n 
A 1 34  GLY 34  33  33  GLY GLY P . n 
A 1 35  SER 35  34  34  SER SER P . n 
A 1 36  ASN 36  35  35  ASN ASN P . n 
A 1 37  THR 37  36  36  THR THR P . n 
A 1 38  PRO 38  37  37  PRO PRO P . n 
B 2 1   GLY 1   22  ?   ?   ?   R . n 
B 2 2   PRO 2   23  ?   ?   ?   R . n 
B 2 3   ALA 3   24  ?   ?   ?   R . n 
B 2 4   ALA 4   25  ?   ?   ?   R . n 
B 2 5   PHE 5   26  ?   ?   ?   R . n 
B 2 6   SER 6   27  ?   ?   ?   R . n 
B 2 7   ASN 7   28  ?   ?   ?   R . n 
B 2 8   GLN 8   29  ?   ?   ?   R . n 
B 2 9   THR 9   30  ?   ?   ?   R . n 
B 2 10  TYR 10  31  ?   ?   ?   R . n 
B 2 11  PRO 11  32  ?   ?   ?   R . n 
B 2 12  THR 12  33  ?   ?   ?   R . n 
B 2 13  ILE 13  34  ?   ?   ?   R . n 
B 2 14  GLU 14  35  ?   ?   ?   R . n 
B 2 15  PRO 15  36  ?   ?   ?   R . n 
B 2 16  LYS 16  37  ?   ?   ?   R . n 
B 2 17  PRO 17  38  ?   ?   ?   R . n 
B 2 18  PHE 18  39  ?   ?   ?   R . n 
B 2 19  LEU 19  40  ?   ?   ?   R . n 
B 2 20  TYR 20  41  41  TYR TYR R . n 
B 2 21  VAL 21  42  42  VAL VAL R . n 
B 2 22  VAL 22  43  43  VAL VAL R . n 
B 2 23  GLY 23  44  44  GLY GLY R . n 
B 2 24  ARG 24  45  45  ARG ARG R . n 
B 2 25  LYS 25  46  46  LYS LYS R . n 
B 2 26  LYS 26  47  47  LYS LYS R . n 
B 2 27  MET 27  48  48  MET MET R . n 
B 2 28  MET 28  49  49  MET MET R . n 
B 2 29  ASP 29  50  50  ASP ASP R . n 
B 2 30  ALA 30  51  51  ALA ALA R . n 
B 2 31  GLN 31  52  52  GLN GLN R . n 
B 2 32  TYR 32  53  53  TYR TYR R . n 
B 2 33  LYS 33  54  54  LYS LYS R . n 
B 2 34  CYS 34  55  55  CYS CYS R . n 
B 2 35  TYR 35  56  56  TYR TYR R . n 
B 2 36  ASP 36  57  57  ASP ASP R . n 
B 2 37  ARG 37  58  58  ARG ARG R . n 
B 2 38  MET 38  59  ?   ?   ?   R . n 
B 2 39  GLN 39  60  ?   ?   ?   R . n 
B 2 40  GLN 40  61  ?   ?   ?   R . n 
B 2 41  LEU 41  62  ?   ?   ?   R . n 
B 2 42  PRO 42  63  ?   ?   ?   R . n 
B 2 43  ALA 43  64  ?   ?   ?   R . n 
B 2 44  TYR 44  65  ?   ?   ?   R . n 
B 2 45  GLN 45  66  ?   ?   ?   R . n 
B 2 46  GLY 46  67  ?   ?   ?   R . n 
B 2 47  GLU 47  68  ?   ?   ?   R . n 
B 2 48  GLY 48  69  ?   ?   ?   R . n 
B 2 49  PRO 49  70  ?   ?   ?   R . n 
B 2 50  TYR 50  71  71  TYR TYR R . n 
B 2 51  CYS 51  72  72  CYS CYS R . n 
B 2 52  ASN 52  73  73  ASN ASN R . n 
B 2 53  ARG 53  74  74  ARG ARG R . n 
B 2 54  THR 54  75  75  THR THR R . n 
B 2 55  TRP 55  76  76  TRP TRP R . n 
B 2 56  ASP 56  77  77  ASP ASP R . n 
B 2 57  GLY 57  78  78  GLY GLY R . n 
B 2 58  TRP 58  79  79  TRP TRP R . n 
B 2 59  LEU 59  80  80  LEU LEU R . n 
B 2 60  CYS 60  81  81  CYS CYS R . n 
B 2 61  TRP 61  82  82  TRP TRP R . n 
B 2 62  ASP 62  83  83  ASP ASP R . n 
B 2 63  ASP 63  84  84  ASP ASP R . n 
B 2 64  THR 64  85  85  THR THR R . n 
B 2 65  PRO 65  86  86  PRO PRO R . n 
B 2 66  ALA 66  87  87  ALA ALA R . n 
B 2 67  GLY 67  88  88  GLY GLY R . n 
B 2 68  VAL 68  89  89  VAL VAL R . n 
B 2 69  LEU 69  90  90  LEU LEU R . n 
B 2 70  SER 70  91  91  SER SER R . n 
B 2 71  TYR 71  92  92  TYR TYR R . n 
B 2 72  GLN 72  93  93  GLN GLN R . n 
B 2 73  PHE 73  94  94  PHE PHE R . n 
B 2 74  CYS 74  95  95  CYS CYS R . n 
B 2 75  PRO 75  96  96  PRO PRO R . n 
B 2 76  ASP 76  97  97  ASP ASP R . n 
B 2 77  TYR 77  98  98  TYR TYR R . n 
B 2 78  PHE 78  99  99  PHE PHE R . n 
B 2 79  PRO 79  100 100 PRO PRO R . n 
B 2 80  ASP 80  101 101 ASP ASP R . n 
B 2 81  PHE 81  102 102 PHE PHE R . n 
B 2 82  ASP 82  103 103 ASP ASP R . n 
B 2 83  PRO 83  104 104 PRO PRO R . n 
B 2 84  SER 84  105 105 SER SER R . n 
B 2 85  GLU 85  106 106 GLU GLU R . n 
B 2 86  LYS 86  107 107 LYS LYS R . n 
B 2 87  VAL 87  108 108 VAL VAL R . n 
B 2 88  THR 88  109 109 THR THR R . n 
B 2 89  LYS 89  110 110 LYS LYS R . n 
B 2 90  TYR 90  111 111 TYR TYR R . n 
B 2 91  CYS 91  112 112 CYS CYS R . n 
B 2 92  ASP 92  113 113 ASP ASP R . n 
B 2 93  GLU 93  114 114 GLU GLU R . n 
B 2 94  LYS 94  115 115 LYS LYS R . n 
B 2 95  GLY 95  116 116 GLY GLY R . n 
B 2 96  VAL 96  117 117 VAL VAL R . n 
B 2 97  TRP 97  118 118 TRP TRP R . n 
B 2 98  PHE 98  119 119 PHE PHE R . n 
B 2 99  LYS 99  120 120 LYS LYS R . n 
B 2 100 HIS 100 121 121 HIS HIS R . n 
B 2 101 PRO 101 122 122 PRO PRO R . n 
B 2 102 GLU 102 123 123 GLU GLU R . n 
B 2 103 ASN 103 124 124 ASN ASN R . n 
B 2 104 ASN 104 125 125 ASN ASN R . n 
B 2 105 ARG 105 126 126 ARG ARG R . n 
B 2 106 THR 106 127 127 THR THR R . n 
B 2 107 TRP 107 128 128 TRP TRP R . n 
B 2 108 SER 108 129 129 SER SER R . n 
B 2 109 ASN 109 130 130 ASN ASN R . n 
B 2 110 TYR 110 131 131 TYR TYR R . n 
B 2 111 THR 111 132 132 THR THR R . n 
B 2 112 MET 112 133 133 MET MET R . n 
B 2 113 CYS 113 134 134 CYS CYS R . n 
B 2 114 ASN 114 135 135 ASN ASN R . n 
B 2 115 ALA 115 136 136 ALA ALA R . n 
B 2 116 PHE 116 137 137 PHE PHE R . n 
B 2 117 THR 117 138 138 THR THR R . n 
B 2 118 PRO 118 139 139 PRO PRO R . n 
B 2 119 GLU 119 140 140 GLU GLU R . n 
B 2 120 LYS 120 141 141 LYS LYS R . n 
B 2 121 LEU 121 142 142 LEU LEU R . n 
B 2 122 LYS 122 143 143 LYS LYS R . n 
B 2 123 ASN 123 144 144 ASN ASN R . n 
B 2 124 ALA 124 145 145 ALA ALA R . n 
B 2 125 TYR 125 146 146 TYR TYR R . n 
B 2 126 VAL 126 147 147 VAL VAL R . n 
B 2 127 LEU 127 148 148 LEU LEU R . n 
B 2 128 TYR 128 149 149 TYR TYR R . n 
B 2 129 TYR 129 150 150 TYR TYR R . n 
B 2 130 LEU 130 151 151 LEU LEU R . n 
B 2 131 ALA 131 152 152 ALA ALA R . n 
B 2 132 ILE 132 153 153 ILE ILE R . n 
B 2 133 VAL 133 154 154 VAL VAL R . n 
B 2 134 GLY 134 155 155 GLY GLY R . n 
B 2 135 HIS 135 156 156 HIS HIS R . n 
B 2 136 SER 136 157 157 SER SER R . n 
B 2 137 LEU 137 158 158 LEU LEU R . n 
B 2 138 SER 138 159 159 SER SER R . n 
B 2 139 ILE 139 160 160 ILE ILE R . n 
B 2 140 PHE 140 161 161 PHE PHE R . n 
B 2 141 THR 141 162 162 THR THR R . n 
B 2 142 LEU 142 163 163 LEU LEU R . n 
B 2 143 VAL 143 164 164 VAL VAL R . n 
B 2 144 ILE 144 165 165 ILE ILE R . n 
B 2 145 SER 145 166 166 SER SER R . n 
B 2 146 LEU 146 167 167 LEU LEU R . n 
B 2 147 GLY 147 168 168 GLY GLY R . n 
B 2 148 ILE 148 169 169 ILE ILE R . n 
B 2 149 PHE 149 170 170 PHE PHE R . n 
B 2 150 VAL 150 171 171 VAL VAL R . n 
B 2 151 PHE 151 172 172 PHE PHE R . n 
B 2 152 PHE 152 173 173 PHE PHE R . n 
B 2 153 ARG 153 174 174 ARG ARG R . n 
B 2 154 SER 154 175 175 SER SER R . n 
B 2 155 LEU 155 176 176 LEU LEU R . n 
B 2 156 GLY 156 177 177 GLY GLY R . n 
B 2 157 CYS 157 178 178 CYS CYS R . n 
B 2 158 GLN 158 179 179 GLN GLN R . n 
B 2 159 ARG 159 180 180 ARG ARG R . n 
B 2 160 VAL 160 181 181 VAL VAL R . n 
B 2 161 THR 161 182 182 THR THR R . n 
B 2 162 LEU 162 183 183 LEU LEU R . n 
B 2 163 HIS 163 184 184 HIS HIS R . n 
B 2 164 LYS 164 185 185 LYS LYS R . n 
B 2 165 ASN 165 186 186 ASN ASN R . n 
B 2 166 MET 166 187 187 MET MET R . n 
B 2 167 PHE 167 188 188 PHE PHE R . n 
B 2 168 LEU 168 189 189 LEU LEU R . n 
B 2 169 THR 169 190 190 THR THR R . n 
B 2 170 TYR 170 191 191 TYR TYR R . n 
B 2 171 ILE 171 192 192 ILE ILE R . n 
B 2 172 LEU 172 193 193 LEU LEU R . n 
B 2 173 ASN 173 194 194 ASN ASN R . n 
B 2 174 SER 174 195 195 SER SER R . n 
B 2 175 MET 175 196 196 MET MET R . n 
B 2 176 ILE 176 197 197 ILE ILE R . n 
B 2 177 ILE 177 198 198 ILE ILE R . n 
B 2 178 ILE 178 199 199 ILE ILE R . n 
B 2 179 ILE 179 200 200 ILE ILE R . n 
B 2 180 HIS 180 201 201 HIS HIS R . n 
B 2 181 LEU 181 202 202 LEU LEU R . n 
B 2 182 VAL 182 203 203 VAL VAL R . n 
B 2 183 GLU 183 204 204 GLU GLU R . n 
B 2 184 VAL 184 205 205 VAL VAL R . n 
B 2 185 VAL 185 206 206 VAL VAL R . n 
B 2 186 PRO 186 207 207 PRO PRO R . n 
B 2 187 ASN 187 208 208 ASN ASN R . n 
B 2 188 GLY 188 209 209 GLY GLY R . n 
B 2 189 GLU 189 210 210 GLU GLU R . n 
B 2 190 LEU 190 211 211 LEU LEU R . n 
B 2 191 VAL 191 212 212 VAL VAL R . n 
B 2 192 ARG 192 213 213 ARG ARG R . n 
B 2 193 ARG 193 214 214 ARG ARG R . n 
B 2 194 ASP 194 215 215 ASP ASP R . n 
B 2 195 PRO 195 216 216 PRO PRO R . n 
B 2 196 VAL 196 217 217 VAL VAL R . n 
B 2 197 SER 197 218 218 SER SER R . n 
B 2 198 CYS 198 219 219 CYS CYS R . n 
B 2 199 LYS 199 220 220 LYS LYS R . n 
B 2 200 ILE 200 221 221 ILE ILE R . n 
B 2 201 LEU 201 222 222 LEU LEU R . n 
B 2 202 HIS 202 223 223 HIS HIS R . n 
B 2 203 PHE 203 224 224 PHE PHE R . n 
B 2 204 PHE 204 225 225 PHE PHE R . n 
B 2 205 HIS 205 226 226 HIS HIS R . n 
B 2 206 GLN 206 227 227 GLN GLN R . n 
B 2 207 TYR 207 228 228 TYR TYR R . n 
B 2 208 MET 208 229 229 MET MET R . n 
B 2 209 MET 209 230 230 MET MET R . n 
B 2 210 ALA 210 231 231 ALA ALA R . n 
B 2 211 CYS 211 232 232 CYS CYS R . n 
B 2 212 ASN 212 233 233 ASN ASN R . n 
B 2 213 TYR 213 234 234 TYR TYR R . n 
B 2 214 PHE 214 235 235 PHE PHE R . n 
B 2 215 TRP 215 236 236 TRP TRP R . n 
B 2 216 MET 216 237 237 MET MET R . n 
B 2 217 LEU 217 238 238 LEU LEU R . n 
B 2 218 CYS 218 239 239 CYS CYS R . n 
B 2 219 GLU 219 240 240 GLU GLU R . n 
B 2 220 GLY 220 241 241 GLY GLY R . n 
B 2 221 ILE 221 242 242 ILE ILE R . n 
B 2 222 TYR 222 243 243 TYR TYR R . n 
B 2 223 LEU 223 244 244 LEU LEU R . n 
B 2 224 HIS 224 245 245 HIS HIS R . n 
B 2 225 THR 225 246 246 THR THR R . n 
B 2 226 LEU 226 247 247 LEU LEU R . n 
B 2 227 ILE 227 248 248 ILE ILE R . n 
B 2 228 VAL 228 249 249 VAL VAL R . n 
B 2 229 VAL 229 250 250 VAL VAL R . n 
B 2 230 ALA 230 251 251 ALA ALA R . n 
B 2 231 VAL 231 252 252 VAL VAL R . n 
B 2 232 PHE 232 253 253 PHE PHE R . n 
B 2 233 THR 233 254 254 THR THR R . n 
B 2 234 GLU 234 255 255 GLU GLU R . n 
B 2 235 LYS 235 256 256 LYS LYS R . n 
B 2 236 GLN 236 257 257 GLN GLN R . n 
B 2 237 ARG 237 258 258 ARG ARG R . n 
B 2 238 LEU 238 259 259 LEU LEU R . n 
B 2 239 ARG 239 260 260 ARG ARG R . n 
B 2 240 TRP 240 261 261 TRP TRP R . n 
B 2 241 TYR 241 262 262 TYR TYR R . n 
B 2 242 TYR 242 263 263 TYR TYR R . n 
B 2 243 LEU 243 264 264 LEU LEU R . n 
B 2 244 LEU 244 265 265 LEU LEU R . n 
B 2 245 GLY 245 266 266 GLY GLY R . n 
B 2 246 TRP 246 267 267 TRP TRP R . n 
B 2 247 GLY 247 268 268 GLY GLY R . n 
B 2 248 PHE 248 269 269 PHE PHE R . n 
B 2 249 PRO 249 270 270 PRO PRO R . n 
B 2 250 LEU 250 271 271 LEU LEU R . n 
B 2 251 VAL 251 272 272 VAL VAL R . n 
B 2 252 PRO 252 273 273 PRO PRO R . n 
B 2 253 THR 253 274 274 THR THR R . n 
B 2 254 THR 254 275 275 THR THR R . n 
B 2 255 ILE 255 276 276 ILE ILE R . n 
B 2 256 HIS 256 277 277 HIS HIS R . n 
B 2 257 ALA 257 278 278 ALA ALA R . n 
B 2 258 ILE 258 279 279 ILE ILE R . n 
B 2 259 THR 259 280 280 THR THR R . n 
B 2 260 ARG 260 281 281 ARG ARG R . n 
B 2 261 ALA 261 282 282 ALA ALA R . n 
B 2 262 VAL 262 283 283 VAL VAL R . n 
B 2 263 TYR 263 284 284 TYR TYR R . n 
B 2 264 PHE 264 285 285 PHE PHE R . n 
B 2 265 ASN 265 286 286 ASN ASN R . n 
B 2 266 ASP 266 287 287 ASP ASP R . n 
B 2 267 ASN 267 288 288 ASN ASN R . n 
B 2 268 CYS 268 289 289 CYS CYS R . n 
B 2 269 TRP 269 290 290 TRP TRP R . n 
B 2 270 LEU 270 291 291 LEU LEU R . n 
B 2 271 SER 271 292 292 SER SER R . n 
B 2 272 VAL 272 293 293 VAL VAL R . n 
B 2 273 GLU 273 294 294 GLU GLU R . n 
B 2 274 THR 274 295 295 THR THR R . n 
B 2 275 HIS 275 296 296 HIS HIS R . n 
B 2 276 LEU 276 297 297 LEU LEU R . n 
B 2 277 LEU 277 298 298 LEU LEU R . n 
B 2 278 TYR 278 299 299 TYR TYR R . n 
B 2 279 ILE 279 300 300 ILE ILE R . n 
B 2 280 ILE 280 301 301 ILE ILE R . n 
B 2 281 HIS 281 302 302 HIS HIS R . n 
B 2 282 GLY 282 303 303 GLY GLY R . n 
B 2 283 PRO 283 304 304 PRO PRO R . n 
B 2 284 VAL 284 305 305 VAL VAL R . n 
B 2 285 MET 285 306 306 MET MET R . n 
B 2 286 ALA 286 307 307 ALA ALA R . n 
B 2 287 ALA 287 308 308 ALA ALA R . n 
B 2 288 LEU 288 309 309 LEU LEU R . n 
B 2 289 VAL 289 310 310 VAL VAL R . n 
B 2 290 VAL 290 311 311 VAL VAL R . n 
B 2 291 ASN 291 312 312 ASN ASN R . n 
B 2 292 PHE 292 313 313 PHE PHE R . n 
B 2 293 PHE 293 314 314 PHE PHE R . n 
B 2 294 PHE 294 315 315 PHE PHE R . n 
B 2 295 LEU 295 316 316 LEU LEU R . n 
B 2 296 LEU 296 317 317 LEU LEU R . n 
B 2 297 ASN 297 318 318 ASN ASN R . n 
B 2 298 ILE 298 319 319 ILE ILE R . n 
B 2 299 VAL 299 320 320 VAL VAL R . n 
B 2 300 ARG 300 321 321 ARG ARG R . n 
B 2 301 VAL 301 322 322 VAL VAL R . n 
B 2 302 LEU 302 323 323 LEU LEU R . n 
B 2 303 VAL 303 324 324 VAL VAL R . n 
B 2 304 THR 304 325 325 THR THR R . n 
B 2 305 LYS 305 326 326 LYS LYS R . n 
B 2 306 MET 306 327 327 MET MET R . n 
B 2 307 ARG 307 328 328 ARG ARG R . n 
B 2 308 GLU 308 329 329 GLU GLU R . n 
B 2 309 THR 309 330 330 THR THR R . n 
B 2 310 HIS 310 331 331 HIS HIS R . n 
B 2 311 GLU 311 332 332 GLU GLU R . n 
B 2 312 ALA 312 333 333 ALA ALA R . n 
B 2 313 GLU 313 334 334 GLU GLU R . n 
B 2 314 SER 314 335 335 SER SER R . n 
B 2 315 HIS 315 336 336 HIS HIS R . n 
B 2 316 MET 316 337 337 MET MET R . n 
B 2 317 TYR 317 338 338 TYR TYR R . n 
B 2 318 LEU 318 339 339 LEU LEU R . n 
B 2 319 LYS 319 340 340 LYS LYS R . n 
B 2 320 ALA 320 341 341 ALA ALA R . n 
B 2 321 VAL 321 342 342 VAL VAL R . n 
B 2 322 LYS 322 343 343 LYS LYS R . n 
B 2 323 ALA 323 344 344 ALA ALA R . n 
B 2 324 THR 324 345 345 THR THR R . n 
B 2 325 MET 325 346 346 MET MET R . n 
B 2 326 ILE 326 347 347 ILE ILE R . n 
B 2 327 LEU 327 348 348 LEU LEU R . n 
B 2 328 VAL 328 349 349 VAL VAL R . n 
B 2 329 PRO 329 350 350 PRO PRO R . n 
B 2 330 LEU 330 351 351 LEU LEU R . n 
B 2 331 LEU 331 352 352 LEU LEU R . n 
B 2 332 GLY 332 353 353 GLY GLY R . n 
B 2 333 ILE 333 354 354 ILE ILE R . n 
B 2 334 GLN 334 355 355 GLN GLN R . n 
B 2 335 PHE 335 356 356 PHE PHE R . n 
B 2 336 VAL 336 357 357 VAL VAL R . n 
B 2 337 VAL 337 358 358 VAL VAL R . n 
B 2 338 PHE 338 359 359 PHE PHE R . n 
B 2 339 PRO 339 360 360 PRO PRO R . n 
B 2 340 TRP 340 361 361 TRP TRP R . n 
B 2 341 ARG 341 362 362 ARG ARG R . n 
B 2 342 PRO 342 363 363 PRO PRO R . n 
B 2 343 SER 343 364 364 SER SER R . n 
B 2 344 ASN 344 365 365 ASN ASN R . n 
B 2 345 LYS 345 366 366 LYS LYS R . n 
B 2 346 MET 346 367 367 MET MET R . n 
B 2 347 LEU 347 368 368 LEU LEU R . n 
B 2 348 GLY 348 369 369 GLY GLY R . n 
B 2 349 LYS 349 370 370 LYS LYS R . n 
B 2 350 ILE 350 371 371 ILE ILE R . n 
B 2 351 TYR 351 372 372 TYR TYR R . n 
B 2 352 ASP 352 373 373 ASP ASP R . n 
B 2 353 TYR 353 374 374 TYR TYR R . n 
B 2 354 VAL 354 375 375 VAL VAL R . n 
B 2 355 MET 355 376 376 MET MET R . n 
B 2 356 HIS 356 377 377 HIS HIS R . n 
B 2 357 SER 357 378 378 SER SER R . n 
B 2 358 LEU 358 379 379 LEU LEU R . n 
B 2 359 ILE 359 380 380 ILE ILE R . n 
B 2 360 HIS 360 381 381 HIS HIS R . n 
B 2 361 PHE 361 382 382 PHE PHE R . n 
B 2 362 GLN 362 383 383 GLN GLN R . n 
B 2 363 GLY 363 384 384 GLY GLY R . n 
B 2 364 PHE 364 385 385 PHE PHE R . n 
B 2 365 PHE 365 386 386 PHE PHE R . n 
B 2 366 VAL 366 387 387 VAL VAL R . n 
B 2 367 ALA 367 388 388 ALA ALA R . n 
B 2 368 THR 368 389 389 THR THR R . n 
B 2 369 ILE 369 390 390 ILE ILE R . n 
B 2 370 TYR 370 391 391 TYR TYR R . n 
B 2 371 CYS 371 392 392 CYS CYS R . n 
B 2 372 PHE 372 393 393 PHE PHE R . n 
B 2 373 CYS 373 394 394 CYS CYS R . n 
B 2 374 ASN 374 395 395 ASN ASN R . n 
B 2 375 ASN 375 396 396 ASN ASN R . n 
B 2 376 GLU 376 397 397 GLU GLU R . n 
B 2 377 VAL 377 398 398 VAL VAL R . n 
B 2 378 GLN 378 399 399 GLN GLN R . n 
B 2 379 THR 379 400 400 THR THR R . n 
B 2 380 THR 380 401 401 THR THR R . n 
B 2 381 VAL 381 402 402 VAL VAL R . n 
B 2 382 LYS 382 403 403 LYS LYS R . n 
B 2 383 ARG 383 404 404 ARG ARG R . n 
B 2 384 GLN 384 405 405 GLN GLN R . n 
B 2 385 TRP 385 406 406 TRP TRP R . n 
B 2 386 ALA 386 407 407 ALA ALA R . n 
B 2 387 GLN 387 408 408 GLN GLN R . n 
B 2 388 PHE 388 409 409 PHE PHE R . n 
B 2 389 LYS 389 410 410 LYS LYS R . n 
B 2 390 ILE 390 411 411 ILE ILE R . n 
B 2 391 GLN 391 412 412 GLN GLN R . n 
B 2 392 TRP 392 413 413 TRP TRP R . n 
B 2 393 ASN 393 414 ?   ?   ?   R . n 
B 2 394 GLN 394 415 ?   ?   ?   R . n 
B 2 395 ARG 395 416 ?   ?   ?   R . n 
B 2 396 TRP 396 417 ?   ?   ?   R . n 
B 2 397 GLY 397 418 ?   ?   ?   R . n 
B 2 398 ARG 398 419 ?   ?   ?   R . n 
B 2 399 ARG 399 420 ?   ?   ?   R . n 
B 2 400 PRO 400 421 ?   ?   ?   R . n 
B 2 401 SER 401 422 ?   ?   ?   R . n 
B 2 402 ASN 402 423 ?   ?   ?   R . n 
B 2 403 ARG 403 424 ?   ?   ?   R . n 
B 2 404 SER 404 425 ?   ?   ?   R . n 
B 2 405 ALA 405 426 ?   ?   ?   R . n 
B 2 406 ARG 406 427 ?   ?   ?   R . n 
B 2 407 ALA 407 428 ?   ?   ?   R . n 
B 2 408 ALA 408 429 ?   ?   ?   R . n 
B 2 409 ALA 409 430 ?   ?   ?   R . n 
B 2 410 ALA 410 431 ?   ?   ?   R . n 
B 2 411 ALA 411 432 ?   ?   ?   R . n 
B 2 412 ALA 412 433 ?   ?   ?   R . n 
B 2 413 GLU 413 434 ?   ?   ?   R . n 
B 2 414 ALA 414 435 ?   ?   ?   R . n 
B 2 415 GLY 415 436 ?   ?   ?   R . n 
B 2 416 ASP 416 437 ?   ?   ?   R . n 
B 2 417 ILE 417 438 ?   ?   ?   R . n 
B 2 418 PRO 418 439 ?   ?   ?   R . n 
B 2 419 ILE 419 440 ?   ?   ?   R . n 
B 2 420 TYR 420 441 ?   ?   ?   R . n 
B 2 421 ILE 421 442 ?   ?   ?   R . n 
B 2 422 CYS 422 443 ?   ?   ?   R . n 
B 2 423 HIS 423 444 ?   ?   ?   R . n 
B 2 424 GLN 424 445 ?   ?   ?   R . n 
B 2 425 GLU 425 446 ?   ?   ?   R . n 
B 2 426 LEU 426 447 ?   ?   ?   R . n 
B 2 427 ARG 427 448 ?   ?   ?   R . n 
B 2 428 ASN 428 449 ?   ?   ?   R . n 
B 2 429 GLU 429 450 ?   ?   ?   R . n 
B 2 430 PRO 430 451 ?   ?   ?   R . n 
B 2 431 ALA 431 452 ?   ?   ?   R . n 
B 2 432 ASN 432 453 ?   ?   ?   R . n 
B 2 433 ASN 433 454 ?   ?   ?   R . n 
B 2 434 GLN 434 455 ?   ?   ?   R . n 
B 2 435 GLY 435 456 ?   ?   ?   R . n 
B 2 436 GLU 436 457 ?   ?   ?   R . n 
B 2 437 GLU 437 458 ?   ?   ?   R . n 
B 2 438 SER 438 459 ?   ?   ?   R . n 
B 2 439 ALA 439 460 ?   ?   ?   R . n 
B 2 440 GLU 440 461 ?   ?   ?   R . n 
B 2 441 ILE 441 462 ?   ?   ?   R . n 
B 2 442 ILE 442 463 ?   ?   ?   R . n 
B 2 443 PRO 443 464 ?   ?   ?   R . n 
B 2 444 LEU 444 465 ?   ?   ?   R . n 
B 2 445 ASN 445 466 ?   ?   ?   R . n 
B 2 446 ILE 446 467 ?   ?   ?   R . n 
B 2 447 ILE 447 468 ?   ?   ?   R . n 
B 2 448 GLU 448 469 ?   ?   ?   R . n 
B 2 449 GLN 449 470 ?   ?   ?   R . n 
B 2 450 GLU 450 471 ?   ?   ?   R . n 
B 2 451 SER 451 472 ?   ?   ?   R . n 
B 2 452 SER 452 473 ?   ?   ?   R . n 
B 2 453 ALA 453 474 ?   ?   ?   R . n 
B 2 454 PRO 454 475 ?   ?   ?   R . n 
B 2 455 ALA 455 476 ?   ?   ?   R . n 
B 2 456 GLY 456 477 ?   ?   ?   R . n 
B 2 457 LEU 457 478 ?   ?   ?   R . n 
B 2 458 GLU 458 479 ?   ?   ?   R . n 
B 2 459 VAL 459 480 ?   ?   ?   R . n 
B 2 460 LEU 460 481 ?   ?   ?   R . n 
B 2 461 PHE 461 482 ?   ?   ?   R . n 
B 2 462 GLN 462 483 ?   ?   ?   R . n 
C 3 1   MET 1   1   ?   ?   ?   A . n 
C 3 2   GLY 2   2   ?   ?   ?   A . n 
C 3 3   CYS 3   3   ?   ?   ?   A . n 
C 3 4   LEU 4   4   ?   ?   ?   A . n 
C 3 5   GLY 5   5   ?   ?   ?   A . n 
C 3 6   ASN 6   6   ?   ?   ?   A . n 
C 3 7   SER 7   7   ?   ?   ?   A . n 
C 3 8   LYS 8   8   ?   ?   ?   A . n 
C 3 9   THR 9   9   ?   ?   ?   A . n 
C 3 10  GLU 10  10  ?   ?   ?   A . n 
C 3 11  ASP 11  11  11  ASP ASP A . n 
C 3 12  GLN 12  12  12  GLN GLN A . n 
C 3 13  ARG 13  13  13  ARG ARG A . n 
C 3 14  ASN 14  14  14  ASN ASN A . n 
C 3 15  GLU 15  15  15  GLU GLU A . n 
C 3 16  GLU 16  16  16  GLU GLU A . n 
C 3 17  LYS 17  17  17  LYS LYS A . n 
C 3 18  ALA 18  18  18  ALA ALA A . n 
C 3 19  GLN 19  19  19  GLN GLN A . n 
C 3 20  ARG 20  20  20  ARG ARG A . n 
C 3 21  GLU 21  21  21  GLU GLU A . n 
C 3 22  ALA 22  22  22  ALA ALA A . n 
C 3 23  ASN 23  23  23  ASN ASN A . n 
C 3 24  LYS 24  24  24  LYS LYS A . n 
C 3 25  LYS 25  25  25  LYS LYS A . n 
C 3 26  ILE 26  26  26  ILE ILE A . n 
C 3 27  GLU 27  27  27  GLU GLU A . n 
C 3 28  LYS 28  28  28  LYS LYS A . n 
C 3 29  GLN 29  29  29  GLN GLN A . n 
C 3 30  LEU 30  30  30  LEU LEU A . n 
C 3 31  GLN 31  31  31  GLN GLN A . n 
C 3 32  LYS 32  32  32  LYS LYS A . n 
C 3 33  ASP 33  33  33  ASP ASP A . n 
C 3 34  LYS 34  34  34  LYS LYS A . n 
C 3 35  GLN 35  35  35  GLN GLN A . n 
C 3 36  VAL 36  36  36  VAL VAL A . n 
C 3 37  TYR 37  37  37  TYR TYR A . n 
C 3 38  ARG 38  38  38  ARG ARG A . n 
C 3 39  ALA 39  39  39  ALA ALA A . n 
C 3 40  THR 40  40  40  THR THR A . n 
C 3 41  HIS 41  41  41  HIS HIS A . n 
C 3 42  ARG 42  42  42  ARG ARG A . n 
C 3 43  LEU 43  43  43  LEU LEU A . n 
C 3 44  LEU 44  44  44  LEU LEU A . n 
C 3 45  LEU 45  45  45  LEU LEU A . n 
C 3 46  LEU 46  46  46  LEU LEU A . n 
C 3 47  GLY 47  47  47  GLY GLY A . n 
C 3 48  ALA 48  48  48  ALA ALA A . n 
C 3 49  GLY 49  49  49  GLY GLY A . n 
C 3 50  GLU 50  50  50  GLU GLU A . n 
C 3 51  SER 51  51  51  SER SER A . n 
C 3 52  GLY 52  52  52  GLY GLY A . n 
C 3 53  LYS 53  53  53  LYS LYS A . n 
C 3 54  ASN 54  54  54  ASN ASN A . n 
C 3 55  THR 55  55  55  THR THR A . n 
C 3 56  ILE 56  56  56  ILE ILE A . n 
C 3 57  VAL 57  57  57  VAL VAL A . n 
C 3 58  LYS 58  58  58  LYS LYS A . n 
C 3 59  GLN 59  59  59  GLN GLN A . n 
C 3 60  MET 60  60  60  MET MET A . n 
C 3 61  ARG 61  61  ?   ?   ?   A . n 
C 3 62  ILE 62  62  ?   ?   ?   A . n 
C 3 63  LEU 63  63  ?   ?   ?   A . n 
C 3 64  HIS 64  64  ?   ?   ?   A . n 
C 3 65  VAL 65  65  ?   ?   ?   A . n 
C 3 66  ASN 66  66  ?   ?   ?   A . n 
C 3 67  GLY 67  67  ?   ?   ?   A . n 
C 3 68  PHE 68  68  ?   ?   ?   A . n 
C 3 69  ASN 69  69  ?   ?   ?   A . n 
C 3 70  GLY 70  70  ?   ?   ?   A . n 
C 3 71  GLU 71  71  ?   ?   ?   A . n 
C 3 72  GLY 72  72  ?   ?   ?   A . n 
C 3 73  GLY 73  73  ?   ?   ?   A . n 
C 3 74  GLU 74  74  ?   ?   ?   A . n 
C 3 75  GLU 75  75  ?   ?   ?   A . n 
C 3 76  ASP 76  76  ?   ?   ?   A . n 
C 3 77  PRO 77  77  ?   ?   ?   A . n 
C 3 78  GLN 78  78  ?   ?   ?   A . n 
C 3 79  ALA 79  79  ?   ?   ?   A . n 
C 3 80  ALA 80  80  ?   ?   ?   A . n 
C 3 81  ARG 81  81  ?   ?   ?   A . n 
C 3 82  SER 82  82  ?   ?   ?   A . n 
C 3 83  ASN 83  83  ?   ?   ?   A . n 
C 3 84  SER 84  84  ?   ?   ?   A . n 
C 3 85  ASP 85  85  ?   ?   ?   A . n 
C 3 86  GLY 86  86  ?   ?   ?   A . n 
C 3 87  GLU 87  87  ?   ?   ?   A . n 
C 3 88  LYS 88  88  ?   ?   ?   A . n 
C 3 89  ALA 89  89  ?   ?   ?   A . n 
C 3 90  THR 90  90  ?   ?   ?   A . n 
C 3 91  LYS 91  91  ?   ?   ?   A . n 
C 3 92  VAL 92  92  ?   ?   ?   A . n 
C 3 93  GLN 93  93  ?   ?   ?   A . n 
C 3 94  ASP 94  94  ?   ?   ?   A . n 
C 3 95  ILE 95  95  ?   ?   ?   A . n 
C 3 96  LYS 96  96  ?   ?   ?   A . n 
C 3 97  ASN 97  97  ?   ?   ?   A . n 
C 3 98  ASN 98  98  ?   ?   ?   A . n 
C 3 99  LEU 99  99  ?   ?   ?   A . n 
C 3 100 LYS 100 100 ?   ?   ?   A . n 
C 3 101 GLU 101 101 ?   ?   ?   A . n 
C 3 102 ALA 102 102 ?   ?   ?   A . n 
C 3 103 ILE 103 103 ?   ?   ?   A . n 
C 3 104 GLU 104 104 ?   ?   ?   A . n 
C 3 105 THR 105 105 ?   ?   ?   A . n 
C 3 106 ILE 106 106 ?   ?   ?   A . n 
C 3 107 VAL 107 107 ?   ?   ?   A . n 
C 3 108 ALA 108 108 ?   ?   ?   A . n 
C 3 109 ALA 109 109 ?   ?   ?   A . n 
C 3 110 MET 110 110 ?   ?   ?   A . n 
C 3 111 SER 111 111 ?   ?   ?   A . n 
C 3 112 ASN 112 112 ?   ?   ?   A . n 
C 3 113 LEU 113 113 ?   ?   ?   A . n 
C 3 114 VAL 114 114 ?   ?   ?   A . n 
C 3 115 PRO 115 115 ?   ?   ?   A . n 
C 3 116 PRO 116 116 ?   ?   ?   A . n 
C 3 117 VAL 117 117 ?   ?   ?   A . n 
C 3 118 GLU 118 118 ?   ?   ?   A . n 
C 3 119 LEU 119 119 ?   ?   ?   A . n 
C 3 120 ALA 120 120 ?   ?   ?   A . n 
C 3 121 ASN 121 121 ?   ?   ?   A . n 
C 3 122 PRO 122 122 ?   ?   ?   A . n 
C 3 123 GLU 123 123 ?   ?   ?   A . n 
C 3 124 ASN 124 124 ?   ?   ?   A . n 
C 3 125 GLN 125 125 ?   ?   ?   A . n 
C 3 126 PHE 126 126 ?   ?   ?   A . n 
C 3 127 ARG 127 127 ?   ?   ?   A . n 
C 3 128 VAL 128 128 ?   ?   ?   A . n 
C 3 129 ASP 129 129 ?   ?   ?   A . n 
C 3 130 TYR 130 130 ?   ?   ?   A . n 
C 3 131 ILE 131 131 ?   ?   ?   A . n 
C 3 132 LEU 132 132 ?   ?   ?   A . n 
C 3 133 SER 133 133 ?   ?   ?   A . n 
C 3 134 VAL 134 134 ?   ?   ?   A . n 
C 3 135 MET 135 135 ?   ?   ?   A . n 
C 3 136 ASN 136 136 ?   ?   ?   A . n 
C 3 137 VAL 137 137 ?   ?   ?   A . n 
C 3 138 PRO 138 138 ?   ?   ?   A . n 
C 3 139 ASP 139 139 ?   ?   ?   A . n 
C 3 140 PHE 140 140 ?   ?   ?   A . n 
C 3 141 ASP 141 141 ?   ?   ?   A . n 
C 3 142 PHE 142 142 ?   ?   ?   A . n 
C 3 143 PRO 143 143 ?   ?   ?   A . n 
C 3 144 PRO 144 144 ?   ?   ?   A . n 
C 3 145 GLU 145 145 ?   ?   ?   A . n 
C 3 146 PHE 146 146 ?   ?   ?   A . n 
C 3 147 TYR 147 147 ?   ?   ?   A . n 
C 3 148 GLU 148 148 ?   ?   ?   A . n 
C 3 149 HIS 149 149 ?   ?   ?   A . n 
C 3 150 ALA 150 150 ?   ?   ?   A . n 
C 3 151 LYS 151 151 ?   ?   ?   A . n 
C 3 152 ALA 152 152 ?   ?   ?   A . n 
C 3 153 LEU 153 153 ?   ?   ?   A . n 
C 3 154 TRP 154 154 ?   ?   ?   A . n 
C 3 155 GLU 155 155 ?   ?   ?   A . n 
C 3 156 ASP 156 156 ?   ?   ?   A . n 
C 3 157 GLU 157 157 ?   ?   ?   A . n 
C 3 158 GLY 158 158 ?   ?   ?   A . n 
C 3 159 VAL 159 159 ?   ?   ?   A . n 
C 3 160 ARG 160 160 ?   ?   ?   A . n 
C 3 161 ALA 161 161 ?   ?   ?   A . n 
C 3 162 CYS 162 162 ?   ?   ?   A . n 
C 3 163 TYR 163 163 ?   ?   ?   A . n 
C 3 164 GLU 164 164 ?   ?   ?   A . n 
C 3 165 ARG 165 165 ?   ?   ?   A . n 
C 3 166 SER 166 166 ?   ?   ?   A . n 
C 3 167 ASN 167 167 ?   ?   ?   A . n 
C 3 168 GLU 168 168 ?   ?   ?   A . n 
C 3 169 TYR 169 169 ?   ?   ?   A . n 
C 3 170 GLN 170 170 ?   ?   ?   A . n 
C 3 171 LEU 171 171 ?   ?   ?   A . n 
C 3 172 ILE 172 172 ?   ?   ?   A . n 
C 3 173 ASP 173 173 ?   ?   ?   A . n 
C 3 174 CYS 174 174 ?   ?   ?   A . n 
C 3 175 ALA 175 175 ?   ?   ?   A . n 
C 3 176 GLN 176 176 ?   ?   ?   A . n 
C 3 177 TYR 177 177 ?   ?   ?   A . n 
C 3 178 PHE 178 178 ?   ?   ?   A . n 
C 3 179 LEU 179 179 ?   ?   ?   A . n 
C 3 180 ASP 180 180 ?   ?   ?   A . n 
C 3 181 LYS 181 181 ?   ?   ?   A . n 
C 3 182 ILE 182 182 ?   ?   ?   A . n 
C 3 183 ASP 183 183 ?   ?   ?   A . n 
C 3 184 VAL 184 184 ?   ?   ?   A . n 
C 3 185 ILE 185 185 ?   ?   ?   A . n 
C 3 186 LYS 186 186 ?   ?   ?   A . n 
C 3 187 GLN 187 187 ?   ?   ?   A . n 
C 3 188 ALA 188 188 ?   ?   ?   A . n 
C 3 189 ASP 189 189 ?   ?   ?   A . n 
C 3 190 TYR 190 190 ?   ?   ?   A . n 
C 3 191 VAL 191 191 ?   ?   ?   A . n 
C 3 192 PRO 192 192 ?   ?   ?   A . n 
C 3 193 SER 193 193 ?   ?   ?   A . n 
C 3 194 ASP 194 194 ?   ?   ?   A . n 
C 3 195 GLN 195 195 ?   ?   ?   A . n 
C 3 196 ASP 196 196 ?   ?   ?   A . n 
C 3 197 LEU 197 197 ?   ?   ?   A . n 
C 3 198 LEU 198 198 ?   ?   ?   A . n 
C 3 199 ARG 199 199 ?   ?   ?   A . n 
C 3 200 CYS 200 200 ?   ?   ?   A . n 
C 3 201 ARG 201 201 ?   ?   ?   A . n 
C 3 202 VAL 202 202 ?   ?   ?   A . n 
C 3 203 LEU 203 203 ?   ?   ?   A . n 
C 3 204 THR 204 204 204 THR THR A . n 
C 3 205 SER 205 205 205 SER SER A . n 
C 3 206 GLY 206 206 206 GLY GLY A . n 
C 3 207 ILE 207 207 207 ILE ILE A . n 
C 3 208 PHE 208 208 208 PHE PHE A . n 
C 3 209 GLU 209 209 209 GLU GLU A . n 
C 3 210 THR 210 210 210 THR THR A . n 
C 3 211 LYS 211 211 211 LYS LYS A . n 
C 3 212 PHE 212 212 212 PHE PHE A . n 
C 3 213 GLN 213 213 213 GLN GLN A . n 
C 3 214 VAL 214 214 214 VAL VAL A . n 
C 3 215 ASP 215 215 215 ASP ASP A . n 
C 3 216 LYS 216 216 216 LYS LYS A . n 
C 3 217 VAL 217 217 217 VAL VAL A . n 
C 3 218 ASN 218 218 218 ASN ASN A . n 
C 3 219 PHE 219 219 219 PHE PHE A . n 
C 3 220 HIS 220 220 220 HIS HIS A . n 
C 3 221 MET 221 221 221 MET MET A . n 
C 3 222 PHE 222 222 222 PHE PHE A . n 
C 3 223 ASP 223 223 223 ASP ASP A . n 
C 3 224 VAL 224 224 224 VAL VAL A . n 
C 3 225 GLY 225 225 225 GLY GLY A . n 
C 3 226 ALA 226 226 226 ALA ALA A . n 
C 3 227 GLN 227 227 227 GLN GLN A . n 
C 3 228 ARG 228 228 228 ARG ARG A . n 
C 3 229 ASP 229 229 229 ASP ASP A . n 
C 3 230 GLU 230 230 230 GLU GLU A . n 
C 3 231 ARG 231 231 231 ARG ARG A . n 
C 3 232 ARG 232 232 232 ARG ARG A . n 
C 3 233 LYS 233 233 233 LYS LYS A . n 
C 3 234 TRP 234 234 234 TRP TRP A . n 
C 3 235 ILE 235 235 235 ILE ILE A . n 
C 3 236 GLN 236 236 236 GLN GLN A . n 
C 3 237 CYS 237 237 237 CYS CYS A . n 
C 3 238 PHE 238 238 238 PHE PHE A . n 
C 3 239 ASN 239 239 239 ASN ASN A . n 
C 3 240 ASP 240 240 240 ASP ASP A . n 
C 3 241 VAL 241 241 241 VAL VAL A . n 
C 3 242 THR 242 242 242 THR THR A . n 
C 3 243 ALA 243 243 243 ALA ALA A . n 
C 3 244 ILE 244 244 244 ILE ILE A . n 
C 3 245 ILE 245 245 245 ILE ILE A . n 
C 3 246 PHE 246 246 246 PHE PHE A . n 
C 3 247 VAL 247 247 247 VAL VAL A . n 
C 3 248 VAL 248 248 248 VAL VAL A . n 
C 3 249 ALA 249 249 249 ALA ALA A . n 
C 3 250 SER 250 250 250 SER SER A . n 
C 3 251 SER 251 251 ?   ?   ?   A . n 
C 3 252 SER 252 252 ?   ?   ?   A . n 
C 3 253 TYR 253 253 ?   ?   ?   A . n 
C 3 254 ASN 254 254 ?   ?   ?   A . n 
C 3 255 MET 255 255 ?   ?   ?   A . n 
C 3 256 VAL 256 256 ?   ?   ?   A . n 
C 3 257 ILE 257 257 ?   ?   ?   A . n 
C 3 258 ARG 258 258 ?   ?   ?   A . n 
C 3 259 GLU 259 259 ?   ?   ?   A . n 
C 3 260 ASP 260 260 ?   ?   ?   A . n 
C 3 261 ASN 261 261 ?   ?   ?   A . n 
C 3 262 GLN 262 262 ?   ?   ?   A . n 
C 3 263 THR 263 263 ?   ?   ?   A . n 
C 3 264 ASN 264 264 264 ASN ASN A . n 
C 3 265 ARG 265 265 265 ARG ARG A . n 
C 3 266 LEU 266 266 266 LEU LEU A . n 
C 3 267 GLN 267 267 267 GLN GLN A . n 
C 3 268 ALA 268 268 268 ALA ALA A . n 
C 3 269 ALA 269 269 269 ALA ALA A . n 
C 3 270 LEU 270 270 270 LEU LEU A . n 
C 3 271 LYS 271 271 271 LYS LYS A . n 
C 3 272 LEU 272 272 272 LEU LEU A . n 
C 3 273 PHE 273 273 273 PHE PHE A . n 
C 3 274 ASP 274 274 274 ASP ASP A . n 
C 3 275 SER 275 275 275 SER SER A . n 
C 3 276 ILE 276 276 276 ILE ILE A . n 
C 3 277 TRP 277 277 277 TRP TRP A . n 
C 3 278 ASN 278 278 278 ASN ASN A . n 
C 3 279 ASN 279 279 279 ASN ASN A . n 
C 3 280 LYS 280 280 280 LYS LYS A . n 
C 3 281 TRP 281 281 281 TRP TRP A . n 
C 3 282 LEU 282 282 282 LEU LEU A . n 
C 3 283 ARG 283 283 283 ARG ARG A . n 
C 3 284 ASP 284 284 284 ASP ASP A . n 
C 3 285 THR 285 285 285 THR THR A . n 
C 3 286 SER 286 286 286 SER SER A . n 
C 3 287 VAL 287 287 287 VAL VAL A . n 
C 3 288 ILE 288 288 288 ILE ILE A . n 
C 3 289 LEU 289 289 289 LEU LEU A . n 
C 3 290 PHE 290 290 290 PHE PHE A . n 
C 3 291 LEU 291 291 291 LEU LEU A . n 
C 3 292 ASN 292 292 292 ASN ASN A . n 
C 3 293 LYS 293 293 293 LYS LYS A . n 
C 3 294 GLN 294 294 294 GLN GLN A . n 
C 3 295 ASP 295 295 295 ASP ASP A . n 
C 3 296 LEU 296 296 296 LEU LEU A . n 
C 3 297 LEU 297 297 297 LEU LEU A . n 
C 3 298 ALA 298 298 298 ALA ALA A . n 
C 3 299 GLU 299 299 299 GLU GLU A . n 
C 3 300 LYS 300 300 300 LYS LYS A . n 
C 3 301 VAL 301 301 301 VAL VAL A . n 
C 3 302 LEU 302 302 302 LEU LEU A . n 
C 3 303 ALA 303 303 303 ALA ALA A . n 
C 3 304 GLY 304 304 304 GLY GLY A . n 
C 3 305 LYS 305 305 305 LYS LYS A . n 
C 3 306 SER 306 306 306 SER SER A . n 
C 3 307 LYS 307 307 307 LYS LYS A . n 
C 3 308 ILE 308 308 308 ILE ILE A . n 
C 3 309 GLU 309 309 309 GLU GLU A . n 
C 3 310 ASP 310 310 310 ASP ASP A . n 
C 3 311 TYR 311 311 311 TYR TYR A . n 
C 3 312 PHE 312 312 312 PHE PHE A . n 
C 3 313 PRO 313 313 313 PRO PRO A . n 
C 3 314 GLU 314 314 314 GLU GLU A . n 
C 3 315 PHE 315 315 315 PHE PHE A . n 
C 3 316 ALA 316 316 316 ALA ALA A . n 
C 3 317 ARG 317 317 317 ARG ARG A . n 
C 3 318 TYR 318 318 318 TYR TYR A . n 
C 3 319 THR 319 319 319 THR THR A . n 
C 3 320 THR 320 320 320 THR THR A . n 
C 3 321 PRO 321 321 321 PRO PRO A . n 
C 3 322 GLU 322 322 322 GLU GLU A . n 
C 3 323 ASP 323 323 323 ASP ASP A . n 
C 3 324 ALA 324 324 324 ALA ALA A . n 
C 3 325 THR 325 325 325 THR THR A . n 
C 3 326 PRO 326 326 326 PRO PRO A . n 
C 3 327 GLU 327 327 327 GLU GLU A . n 
C 3 328 PRO 328 328 328 PRO PRO A . n 
C 3 329 GLY 329 329 329 GLY GLY A . n 
C 3 330 GLU 330 330 330 GLU GLU A . n 
C 3 331 ASP 331 331 331 ASP ASP A . n 
C 3 332 PRO 332 332 332 PRO PRO A . n 
C 3 333 ARG 333 333 333 ARG ARG A . n 
C 3 334 VAL 334 334 334 VAL VAL A . n 
C 3 335 THR 335 335 335 THR THR A . n 
C 3 336 ARG 336 336 336 ARG ARG A . n 
C 3 337 ALA 337 337 337 ALA ALA A . n 
C 3 338 LYS 338 338 338 LYS LYS A . n 
C 3 339 TYR 339 339 339 TYR TYR A . n 
C 3 340 PHE 340 340 340 PHE PHE A . n 
C 3 341 ILE 341 341 341 ILE ILE A . n 
C 3 342 ARG 342 342 342 ARG ARG A . n 
C 3 343 ASP 343 343 343 ASP ASP A . n 
C 3 344 GLU 344 344 344 GLU GLU A . n 
C 3 345 PHE 345 345 345 PHE PHE A . n 
C 3 346 LEU 346 346 346 LEU LEU A . n 
C 3 347 ARG 347 347 347 ARG ARG A . n 
C 3 348 ILE 348 348 348 ILE ILE A . n 
C 3 349 SER 349 349 349 SER SER A . n 
C 3 350 THR 350 350 350 THR THR A . n 
C 3 351 ALA 351 351 351 ALA ALA A . n 
C 3 352 SER 352 352 352 SER SER A . n 
C 3 353 GLY 353 353 353 GLY GLY A . n 
C 3 354 ASP 354 354 354 ASP ASP A . n 
C 3 355 GLY 355 355 355 GLY GLY A . n 
C 3 356 ARG 356 356 356 ARG ARG A . n 
C 3 357 HIS 357 357 357 HIS HIS A . n 
C 3 358 TYR 358 358 358 TYR TYR A . n 
C 3 359 CYS 359 359 359 CYS CYS A . n 
C 3 360 TYR 360 360 360 TYR TYR A . n 
C 3 361 PRO 361 361 361 PRO PRO A . n 
C 3 362 HIS 362 362 362 HIS HIS A . n 
C 3 363 PHE 363 363 363 PHE PHE A . n 
C 3 364 THR 364 364 364 THR THR A . n 
C 3 365 CYS 365 365 365 CYS CYS A . n 
C 3 366 SER 366 366 366 SER SER A . n 
C 3 367 VAL 367 367 367 VAL VAL A . n 
C 3 368 ASP 368 368 368 ASP ASP A . n 
C 3 369 THR 369 369 369 THR THR A . n 
C 3 370 GLU 370 370 370 GLU GLU A . n 
C 3 371 ASN 371 371 371 ASN ASN A . n 
C 3 372 ILE 372 372 372 ILE ILE A . n 
C 3 373 ARG 373 373 373 ARG ARG A . n 
C 3 374 ARG 374 374 374 ARG ARG A . n 
C 3 375 VAL 375 375 375 VAL VAL A . n 
C 3 376 PHE 376 376 376 PHE PHE A . n 
C 3 377 ASN 377 377 377 ASN ASN A . n 
C 3 378 ASP 378 378 378 ASP ASP A . n 
C 3 379 CYS 379 379 379 CYS CYS A . n 
C 3 380 ARG 380 380 380 ARG ARG A . n 
C 3 381 ASP 381 381 381 ASP ASP A . n 
C 3 382 ILE 382 382 382 ILE ILE A . n 
C 3 383 ILE 383 383 383 ILE ILE A . n 
C 3 384 GLN 384 384 384 GLN GLN A . n 
C 3 385 ARG 385 385 385 ARG ARG A . n 
C 3 386 MET 386 386 386 MET MET A . n 
C 3 387 HIS 387 387 387 HIS HIS A . n 
C 3 388 LEU 388 388 388 LEU LEU A . n 
C 3 389 ARG 389 389 389 ARG ARG A . n 
C 3 390 GLN 390 390 390 GLN GLN A . n 
C 3 391 TYR 391 391 391 TYR TYR A . n 
C 3 392 GLU 392 392 392 GLU GLU A . n 
C 3 393 LEU 393 393 393 LEU LEU A . n 
C 3 394 LEU 394 394 394 LEU LEU A . n 
D 4 1   MET 1   -9  ?   ?   ?   B . n 
D 4 2   HIS 2   -8  ?   ?   ?   B . n 
D 4 3   HIS 3   -7  ?   ?   ?   B . n 
D 4 4   HIS 4   -6  ?   ?   ?   B . n 
D 4 5   HIS 5   -5  ?   ?   ?   B . n 
D 4 6   HIS 6   -4  ?   ?   ?   B . n 
D 4 7   HIS 7   -3  ?   ?   ?   B . n 
D 4 8   GLY 8   -2  ?   ?   ?   B . n 
D 4 9   SER 9   -1  ?   ?   ?   B . n 
D 4 10  SER 10  0   ?   ?   ?   B . n 
D 4 11  GLY 11  1   ?   ?   ?   B . n 
D 4 12  SER 12  2   2   SER SER B . n 
D 4 13  GLU 13  3   3   GLU GLU B . n 
D 4 14  LEU 14  4   4   LEU LEU B . n 
D 4 15  ASP 15  5   5   ASP ASP B . n 
D 4 16  GLN 16  6   6   GLN GLN B . n 
D 4 17  LEU 17  7   7   LEU LEU B . n 
D 4 18  ARG 18  8   8   ARG ARG B . n 
D 4 19  GLN 19  9   9   GLN GLN B . n 
D 4 20  GLU 20  10  10  GLU GLU B . n 
D 4 21  ALA 21  11  11  ALA ALA B . n 
D 4 22  GLU 22  12  12  GLU GLU B . n 
D 4 23  GLN 23  13  13  GLN GLN B . n 
D 4 24  LEU 24  14  14  LEU LEU B . n 
D 4 25  LYS 25  15  15  LYS LYS B . n 
D 4 26  ASN 26  16  16  ASN ASN B . n 
D 4 27  GLN 27  17  17  GLN GLN B . n 
D 4 28  ILE 28  18  18  ILE ILE B . n 
D 4 29  ARG 29  19  19  ARG ARG B . n 
D 4 30  ASP 30  20  20  ASP ASP B . n 
D 4 31  ALA 31  21  21  ALA ALA B . n 
D 4 32  ARG 32  22  22  ARG ARG B . n 
D 4 33  LYS 33  23  23  LYS LYS B . n 
D 4 34  ALA 34  24  24  ALA ALA B . n 
D 4 35  CYS 35  25  25  CYS CYS B . n 
D 4 36  ALA 36  26  26  ALA ALA B . n 
D 4 37  ASP 37  27  27  ASP ASP B . n 
D 4 38  ALA 38  28  28  ALA ALA B . n 
D 4 39  THR 39  29  29  THR THR B . n 
D 4 40  LEU 40  30  30  LEU LEU B . n 
D 4 41  SER 41  31  31  SER SER B . n 
D 4 42  GLN 42  32  32  GLN GLN B . n 
D 4 43  ILE 43  33  33  ILE ILE B . n 
D 4 44  THR 44  34  34  THR THR B . n 
D 4 45  ASN 45  35  35  ASN ASN B . n 
D 4 46  ASN 46  36  36  ASN ASN B . n 
D 4 47  ILE 47  37  37  ILE ILE B . n 
D 4 48  ASP 48  38  38  ASP ASP B . n 
D 4 49  PRO 49  39  39  PRO PRO B . n 
D 4 50  VAL 50  40  40  VAL VAL B . n 
D 4 51  GLY 51  41  41  GLY GLY B . n 
D 4 52  ARG 52  42  42  ARG ARG B . n 
D 4 53  ILE 53  43  43  ILE ILE B . n 
D 4 54  GLN 54  44  44  GLN GLN B . n 
D 4 55  MET 55  45  45  MET MET B . n 
D 4 56  ARG 56  46  46  ARG ARG B . n 
D 4 57  THR 57  47  47  THR THR B . n 
D 4 58  ARG 58  48  48  ARG ARG B . n 
D 4 59  ARG 59  49  49  ARG ARG B . n 
D 4 60  THR 60  50  50  THR THR B . n 
D 4 61  LEU 61  51  51  LEU LEU B . n 
D 4 62  ARG 62  52  52  ARG ARG B . n 
D 4 63  GLY 63  53  53  GLY GLY B . n 
D 4 64  HIS 64  54  54  HIS HIS B . n 
D 4 65  LEU 65  55  55  LEU LEU B . n 
D 4 66  ALA 66  56  56  ALA ALA B . n 
D 4 67  LYS 67  57  57  LYS LYS B . n 
D 4 68  ILE 68  58  58  ILE ILE B . n 
D 4 69  TYR 69  59  59  TYR TYR B . n 
D 4 70  ALA 70  60  60  ALA ALA B . n 
D 4 71  MET 71  61  61  MET MET B . n 
D 4 72  HIS 72  62  62  HIS HIS B . n 
D 4 73  TRP 73  63  63  TRP TRP B . n 
D 4 74  GLY 74  64  64  GLY GLY B . n 
D 4 75  THR 75  65  65  THR THR B . n 
D 4 76  ASP 76  66  66  ASP ASP B . n 
D 4 77  SER 77  67  67  SER SER B . n 
D 4 78  ARG 78  68  68  ARG ARG B . n 
D 4 79  LEU 79  69  69  LEU LEU B . n 
D 4 80  LEU 80  70  70  LEU LEU B . n 
D 4 81  VAL 81  71  71  VAL VAL B . n 
D 4 82  SER 82  72  72  SER SER B . n 
D 4 83  ALA 83  73  73  ALA ALA B . n 
D 4 84  SER 84  74  74  SER SER B . n 
D 4 85  GLN 85  75  75  GLN GLN B . n 
D 4 86  ASP 86  76  76  ASP ASP B . n 
D 4 87  GLY 87  77  77  GLY GLY B . n 
D 4 88  LYS 88  78  78  LYS LYS B . n 
D 4 89  LEU 89  79  79  LEU LEU B . n 
D 4 90  ILE 90  80  80  ILE ILE B . n 
D 4 91  ILE 91  81  81  ILE ILE B . n 
D 4 92  TRP 92  82  82  TRP TRP B . n 
D 4 93  ASP 93  83  83  ASP ASP B . n 
D 4 94  SER 94  84  84  SER SER B . n 
D 4 95  TYR 95  85  85  TYR TYR B . n 
D 4 96  THR 96  86  86  THR THR B . n 
D 4 97  THR 97  87  87  THR THR B . n 
D 4 98  ASN 98  88  88  ASN ASN B . n 
D 4 99  LYS 99  89  89  LYS LYS B . n 
D 4 100 VAL 100 90  90  VAL VAL B . n 
D 4 101 HIS 101 91  91  HIS HIS B . n 
D 4 102 ALA 102 92  92  ALA ALA B . n 
D 4 103 ILE 103 93  93  ILE ILE B . n 
D 4 104 PRO 104 94  94  PRO PRO B . n 
D 4 105 LEU 105 95  95  LEU LEU B . n 
D 4 106 ARG 106 96  96  ARG ARG B . n 
D 4 107 SER 107 97  97  SER SER B . n 
D 4 108 SER 108 98  98  SER SER B . n 
D 4 109 TRP 109 99  99  TRP TRP B . n 
D 4 110 VAL 110 100 100 VAL VAL B . n 
D 4 111 MET 111 101 101 MET MET B . n 
D 4 112 THR 112 102 102 THR THR B . n 
D 4 113 CYS 113 103 103 CYS CYS B . n 
D 4 114 ALA 114 104 104 ALA ALA B . n 
D 4 115 TYR 115 105 105 TYR TYR B . n 
D 4 116 ALA 116 106 106 ALA ALA B . n 
D 4 117 PRO 117 107 107 PRO PRO B . n 
D 4 118 SER 118 108 108 SER SER B . n 
D 4 119 GLY 119 109 109 GLY GLY B . n 
D 4 120 ASN 120 110 110 ASN ASN B . n 
D 4 121 TYR 121 111 111 TYR TYR B . n 
D 4 122 VAL 122 112 112 VAL VAL B . n 
D 4 123 ALA 123 113 113 ALA ALA B . n 
D 4 124 CYS 124 114 114 CYS CYS B . n 
D 4 125 GLY 125 115 115 GLY GLY B . n 
D 4 126 GLY 126 116 116 GLY GLY B . n 
D 4 127 LEU 127 117 117 LEU LEU B . n 
D 4 128 ASP 128 118 118 ASP ASP B . n 
D 4 129 ASN 129 119 119 ASN ASN B . n 
D 4 130 ILE 130 120 120 ILE ILE B . n 
D 4 131 CYS 131 121 121 CYS CYS B . n 
D 4 132 SER 132 122 122 SER SER B . n 
D 4 133 ILE 133 123 123 ILE ILE B . n 
D 4 134 TYR 134 124 124 TYR TYR B . n 
D 4 135 ASN 135 125 125 ASN ASN B . n 
D 4 136 LEU 136 126 126 LEU LEU B . n 
D 4 137 LYS 137 127 127 LYS LYS B . n 
D 4 138 THR 138 128 128 THR THR B . n 
D 4 139 ARG 139 129 129 ARG ARG B . n 
D 4 140 GLU 140 130 130 GLU GLU B . n 
D 4 141 GLY 141 131 131 GLY GLY B . n 
D 4 142 ASN 142 132 132 ASN ASN B . n 
D 4 143 VAL 143 133 133 VAL VAL B . n 
D 4 144 ARG 144 134 134 ARG ARG B . n 
D 4 145 VAL 145 135 135 VAL VAL B . n 
D 4 146 SER 146 136 136 SER SER B . n 
D 4 147 ARG 147 137 137 ARG ARG B . n 
D 4 148 GLU 148 138 138 GLU GLU B . n 
D 4 149 LEU 149 139 139 LEU LEU B . n 
D 4 150 ALA 150 140 140 ALA ALA B . n 
D 4 151 GLY 151 141 141 GLY GLY B . n 
D 4 152 HIS 152 142 142 HIS HIS B . n 
D 4 153 THR 153 143 143 THR THR B . n 
D 4 154 GLY 154 144 144 GLY GLY B . n 
D 4 155 TYR 155 145 145 TYR TYR B . n 
D 4 156 LEU 156 146 146 LEU LEU B . n 
D 4 157 SER 157 147 147 SER SER B . n 
D 4 158 CYS 158 148 148 CYS CYS B . n 
D 4 159 CYS 159 149 149 CYS CYS B . n 
D 4 160 ARG 160 150 150 ARG ARG B . n 
D 4 161 PHE 161 151 151 PHE PHE B . n 
D 4 162 LEU 162 152 152 LEU LEU B . n 
D 4 163 ASP 163 153 153 ASP ASP B . n 
D 4 164 ASP 164 154 154 ASP ASP B . n 
D 4 165 ASN 165 155 155 ASN ASN B . n 
D 4 166 GLN 166 156 156 GLN GLN B . n 
D 4 167 ILE 167 157 157 ILE ILE B . n 
D 4 168 VAL 168 158 158 VAL VAL B . n 
D 4 169 THR 169 159 159 THR THR B . n 
D 4 170 SER 170 160 160 SER SER B . n 
D 4 171 SER 171 161 161 SER SER B . n 
D 4 172 GLY 172 162 162 GLY GLY B . n 
D 4 173 ASP 173 163 163 ASP ASP B . n 
D 4 174 THR 174 164 164 THR THR B . n 
D 4 175 THR 175 165 165 THR THR B . n 
D 4 176 CYS 176 166 166 CYS CYS B . n 
D 4 177 ALA 177 167 167 ALA ALA B . n 
D 4 178 LEU 178 168 168 LEU LEU B . n 
D 4 179 TRP 179 169 169 TRP TRP B . n 
D 4 180 ASP 180 170 170 ASP ASP B . n 
D 4 181 ILE 181 171 171 ILE ILE B . n 
D 4 182 GLU 182 172 172 GLU GLU B . n 
D 4 183 THR 183 173 173 THR THR B . n 
D 4 184 GLY 184 174 174 GLY GLY B . n 
D 4 185 GLN 185 175 175 GLN GLN B . n 
D 4 186 GLN 186 176 176 GLN GLN B . n 
D 4 187 THR 187 177 177 THR THR B . n 
D 4 188 THR 188 178 178 THR THR B . n 
D 4 189 THR 189 179 179 THR THR B . n 
D 4 190 PHE 190 180 180 PHE PHE B . n 
D 4 191 THR 191 181 181 THR THR B . n 
D 4 192 GLY 192 182 182 GLY GLY B . n 
D 4 193 HIS 193 183 183 HIS HIS B . n 
D 4 194 THR 194 184 184 THR THR B . n 
D 4 195 GLY 195 185 185 GLY GLY B . n 
D 4 196 ASP 196 186 186 ASP ASP B . n 
D 4 197 VAL 197 187 187 VAL VAL B . n 
D 4 198 MET 198 188 188 MET MET B . n 
D 4 199 SER 199 189 189 SER SER B . n 
D 4 200 LEU 200 190 190 LEU LEU B . n 
D 4 201 SER 201 191 191 SER SER B . n 
D 4 202 LEU 202 192 192 LEU LEU B . n 
D 4 203 ALA 203 193 193 ALA ALA B . n 
D 4 204 PRO 204 194 194 PRO PRO B . n 
D 4 205 ASP 205 195 195 ASP ASP B . n 
D 4 206 THR 206 196 196 THR THR B . n 
D 4 207 ARG 207 197 197 ARG ARG B . n 
D 4 208 LEU 208 198 198 LEU LEU B . n 
D 4 209 PHE 209 199 199 PHE PHE B . n 
D 4 210 VAL 210 200 200 VAL VAL B . n 
D 4 211 SER 211 201 201 SER SER B . n 
D 4 212 GLY 212 202 202 GLY GLY B . n 
D 4 213 ALA 213 203 203 ALA ALA B . n 
D 4 214 CYS 214 204 204 CYS CYS B . n 
D 4 215 ASP 215 205 205 ASP ASP B . n 
D 4 216 ALA 216 206 206 ALA ALA B . n 
D 4 217 SER 217 207 207 SER SER B . n 
D 4 218 ALA 218 208 208 ALA ALA B . n 
D 4 219 LYS 219 209 209 LYS LYS B . n 
D 4 220 LEU 220 210 210 LEU LEU B . n 
D 4 221 TRP 221 211 211 TRP TRP B . n 
D 4 222 ASP 222 212 212 ASP ASP B . n 
D 4 223 VAL 223 213 213 VAL VAL B . n 
D 4 224 ARG 224 214 214 ARG ARG B . n 
D 4 225 GLU 225 215 215 GLU GLU B . n 
D 4 226 GLY 226 216 216 GLY GLY B . n 
D 4 227 MET 227 217 217 MET MET B . n 
D 4 228 CYS 228 218 218 CYS CYS B . n 
D 4 229 ARG 229 219 219 ARG ARG B . n 
D 4 230 GLN 230 220 220 GLN GLN B . n 
D 4 231 THR 231 221 221 THR THR B . n 
D 4 232 PHE 232 222 222 PHE PHE B . n 
D 4 233 THR 233 223 223 THR THR B . n 
D 4 234 GLY 234 224 224 GLY GLY B . n 
D 4 235 HIS 235 225 225 HIS HIS B . n 
D 4 236 GLU 236 226 226 GLU GLU B . n 
D 4 237 SER 237 227 227 SER SER B . n 
D 4 238 ASP 238 228 228 ASP ASP B . n 
D 4 239 ILE 239 229 229 ILE ILE B . n 
D 4 240 ASN 240 230 230 ASN ASN B . n 
D 4 241 ALA 241 231 231 ALA ALA B . n 
D 4 242 ILE 242 232 232 ILE ILE B . n 
D 4 243 CYS 243 233 233 CYS CYS B . n 
D 4 244 PHE 244 234 234 PHE PHE B . n 
D 4 245 PHE 245 235 235 PHE PHE B . n 
D 4 246 PRO 246 236 236 PRO PRO B . n 
D 4 247 ASN 247 237 237 ASN ASN B . n 
D 4 248 GLY 248 238 238 GLY GLY B . n 
D 4 249 ASN 249 239 239 ASN ASN B . n 
D 4 250 ALA 250 240 240 ALA ALA B . n 
D 4 251 PHE 251 241 241 PHE PHE B . n 
D 4 252 ALA 252 242 242 ALA ALA B . n 
D 4 253 THR 253 243 243 THR THR B . n 
D 4 254 GLY 254 244 244 GLY GLY B . n 
D 4 255 SER 255 245 245 SER SER B . n 
D 4 256 ASP 256 246 246 ASP ASP B . n 
D 4 257 ASP 257 247 247 ASP ASP B . n 
D 4 258 ALA 258 248 248 ALA ALA B . n 
D 4 259 THR 259 249 249 THR THR B . n 
D 4 260 CYS 260 250 250 CYS CYS B . n 
D 4 261 ARG 261 251 251 ARG ARG B . n 
D 4 262 LEU 262 252 252 LEU LEU B . n 
D 4 263 PHE 263 253 253 PHE PHE B . n 
D 4 264 ASP 264 254 254 ASP ASP B . n 
D 4 265 LEU 265 255 255 LEU LEU B . n 
D 4 266 ARG 266 256 256 ARG ARG B . n 
D 4 267 ALA 267 257 257 ALA ALA B . n 
D 4 268 ASP 268 258 258 ASP ASP B . n 
D 4 269 GLN 269 259 259 GLN GLN B . n 
D 4 270 GLU 270 260 260 GLU GLU B . n 
D 4 271 LEU 271 261 261 LEU LEU B . n 
D 4 272 MET 272 262 262 MET MET B . n 
D 4 273 THR 273 263 263 THR THR B . n 
D 4 274 TYR 274 264 264 TYR TYR B . n 
D 4 275 SER 275 265 265 SER SER B . n 
D 4 276 HIS 276 266 266 HIS HIS B . n 
D 4 277 ASP 277 267 267 ASP ASP B . n 
D 4 278 ASN 278 268 268 ASN ASN B . n 
D 4 279 ILE 279 269 269 ILE ILE B . n 
D 4 280 ILE 280 270 270 ILE ILE B . n 
D 4 281 CYS 281 271 271 CYS CYS B . n 
D 4 282 GLY 282 272 272 GLY GLY B . n 
D 4 283 ILE 283 273 273 ILE ILE B . n 
D 4 284 THR 284 274 274 THR THR B . n 
D 4 285 SER 285 275 275 SER SER B . n 
D 4 286 VAL 286 276 276 VAL VAL B . n 
D 4 287 SER 287 277 277 SER SER B . n 
D 4 288 PHE 288 278 278 PHE PHE B . n 
D 4 289 SER 289 279 279 SER SER B . n 
D 4 290 LYS 290 280 280 LYS LYS B . n 
D 4 291 SER 291 281 281 SER SER B . n 
D 4 292 GLY 292 282 282 GLY GLY B . n 
D 4 293 ARG 293 283 283 ARG ARG B . n 
D 4 294 LEU 294 284 284 LEU LEU B . n 
D 4 295 LEU 295 285 285 LEU LEU B . n 
D 4 296 LEU 296 286 286 LEU LEU B . n 
D 4 297 ALA 297 287 287 ALA ALA B . n 
D 4 298 GLY 298 288 288 GLY GLY B . n 
D 4 299 TYR 299 289 289 TYR TYR B . n 
D 4 300 ASP 300 290 290 ASP ASP B . n 
D 4 301 ASP 301 291 291 ASP ASP B . n 
D 4 302 PHE 302 292 292 PHE PHE B . n 
D 4 303 ASN 303 293 293 ASN ASN B . n 
D 4 304 CYS 304 294 294 CYS CYS B . n 
D 4 305 ASN 305 295 295 ASN ASN B . n 
D 4 306 VAL 306 296 296 VAL VAL B . n 
D 4 307 TRP 307 297 297 TRP TRP B . n 
D 4 308 ASP 308 298 298 ASP ASP B . n 
D 4 309 ALA 309 299 299 ALA ALA B . n 
D 4 310 LEU 310 300 300 LEU LEU B . n 
D 4 311 LYS 311 301 301 LYS LYS B . n 
D 4 312 ALA 312 302 302 ALA ALA B . n 
D 4 313 ASP 313 303 303 ASP ASP B . n 
D 4 314 ARG 314 304 304 ARG ARG B . n 
D 4 315 ALA 315 305 305 ALA ALA B . n 
D 4 316 GLY 316 306 306 GLY GLY B . n 
D 4 317 VAL 317 307 307 VAL VAL B . n 
D 4 318 LEU 318 308 308 LEU LEU B . n 
D 4 319 ALA 319 309 309 ALA ALA B . n 
D 4 320 GLY 320 310 310 GLY GLY B . n 
D 4 321 HIS 321 311 311 HIS HIS B . n 
D 4 322 ASP 322 312 312 ASP ASP B . n 
D 4 323 ASN 323 313 313 ASN ASN B . n 
D 4 324 ARG 324 314 314 ARG ARG B . n 
D 4 325 VAL 325 315 315 VAL VAL B . n 
D 4 326 SER 326 316 316 SER SER B . n 
D 4 327 CYS 327 317 317 CYS CYS B . n 
D 4 328 LEU 328 318 318 LEU LEU B . n 
D 4 329 GLY 329 319 319 GLY GLY B . n 
D 4 330 VAL 330 320 320 VAL VAL B . n 
D 4 331 THR 331 321 321 THR THR B . n 
D 4 332 ASP 332 322 322 ASP ASP B . n 
D 4 333 ASP 333 323 323 ASP ASP B . n 
D 4 334 GLY 334 324 324 GLY GLY B . n 
D 4 335 MET 335 325 325 MET MET B . n 
D 4 336 ALA 336 326 326 ALA ALA B . n 
D 4 337 VAL 337 327 327 VAL VAL B . n 
D 4 338 ALA 338 328 328 ALA ALA B . n 
D 4 339 THR 339 329 329 THR THR B . n 
D 4 340 GLY 340 330 330 GLY GLY B . n 
D 4 341 SER 341 331 331 SER SER B . n 
D 4 342 TRP 342 332 332 TRP TRP B . n 
D 4 343 ASP 343 333 333 ASP ASP B . n 
D 4 344 SER 344 334 334 SER SER B . n 
D 4 345 PHE 345 335 335 PHE PHE B . n 
D 4 346 LEU 346 336 336 LEU LEU B . n 
D 4 347 LYS 347 337 337 LYS LYS B . n 
D 4 348 ILE 348 338 338 ILE ILE B . n 
D 4 349 TRP 349 339 339 TRP TRP B . n 
D 4 350 ASN 350 340 340 ASN ASN B . n 
E 5 1   MET 1   1   ?   ?   ?   G . n 
E 5 2   ALA 2   2   ?   ?   ?   G . n 
E 5 3   SER 3   3   ?   ?   ?   G . n 
E 5 4   ASN 4   4   ?   ?   ?   G . n 
E 5 5   ASN 5   5   ?   ?   ?   G . n 
E 5 6   THR 6   6   ?   ?   ?   G . n 
E 5 7   ALA 7   7   ?   ?   ?   G . n 
E 5 8   SER 8   8   8   SER SER G . n 
E 5 9   ILE 9   9   9   ILE ILE G . n 
E 5 10  ALA 10  10  10  ALA ALA G . n 
E 5 11  GLN 11  11  11  GLN GLN G . n 
E 5 12  ALA 12  12  12  ALA ALA G . n 
E 5 13  ARG 13  13  13  ARG ARG G . n 
E 5 14  LYS 14  14  14  LYS LYS G . n 
E 5 15  LEU 15  15  15  LEU LEU G . n 
E 5 16  VAL 16  16  16  VAL VAL G . n 
E 5 17  GLU 17  17  17  GLU GLU G . n 
E 5 18  GLN 18  18  18  GLN GLN G . n 
E 5 19  LEU 19  19  19  LEU LEU G . n 
E 5 20  LYS 20  20  20  LYS LYS G . n 
E 5 21  MET 21  21  21  MET MET G . n 
E 5 22  GLU 22  22  22  GLU GLU G . n 
E 5 23  ALA 23  23  23  ALA ALA G . n 
E 5 24  ASN 24  24  24  ASN ASN G . n 
E 5 25  ILE 25  25  25  ILE ILE G . n 
E 5 26  ASP 26  26  26  ASP ASP G . n 
E 5 27  ARG 27  27  27  ARG ARG G . n 
E 5 28  ILE 28  28  28  ILE ILE G . n 
E 5 29  LYS 29  29  29  LYS LYS G . n 
E 5 30  VAL 30  30  30  VAL VAL G . n 
E 5 31  SER 31  31  31  SER SER G . n 
E 5 32  LYS 32  32  32  LYS LYS G . n 
E 5 33  ALA 33  33  33  ALA ALA G . n 
E 5 34  ALA 34  34  34  ALA ALA G . n 
E 5 35  ALA 35  35  35  ALA ALA G . n 
E 5 36  ASP 36  36  36  ASP ASP G . n 
E 5 37  LEU 37  37  37  LEU LEU G . n 
E 5 38  MET 38  38  38  MET MET G . n 
E 5 39  ALA 39  39  39  ALA ALA G . n 
E 5 40  TYR 40  40  40  TYR TYR G . n 
E 5 41  CYS 41  41  41  CYS CYS G . n 
E 5 42  GLU 42  42  42  GLU GLU G . n 
E 5 43  ALA 43  43  43  ALA ALA G . n 
E 5 44  HIS 44  44  44  HIS HIS G . n 
E 5 45  ALA 45  45  45  ALA ALA G . n 
E 5 46  LYS 46  46  46  LYS LYS G . n 
E 5 47  GLU 47  47  47  GLU GLU G . n 
E 5 48  ASP 48  48  48  ASP ASP G . n 
E 5 49  PRO 49  49  49  PRO PRO G . n 
E 5 50  LEU 50  50  50  LEU LEU G . n 
E 5 51  LEU 51  51  51  LEU LEU G . n 
E 5 52  THR 52  52  52  THR THR G . n 
E 5 53  PRO 53  53  53  PRO PRO G . n 
E 5 54  VAL 54  54  54  VAL VAL G . n 
E 5 55  PRO 55  55  55  PRO PRO G . n 
E 5 56  ALA 56  56  56  ALA ALA G . n 
E 5 57  SER 57  57  57  SER SER G . n 
E 5 58  GLU 58  58  58  GLU GLU G . n 
E 5 59  ASN 59  59  59  ASN ASN G . n 
E 5 60  PRO 60  60  60  PRO PRO G . n 
E 5 61  PHE 61  61  61  PHE PHE G . n 
E 5 62  ARG 62  62  62  ARG ARG G . n 
E 5 63  GLU 63  63  ?   ?   ?   G . n 
E 5 64  LYS 64  64  ?   ?   ?   G . n 
E 5 65  LYS 65  65  ?   ?   ?   G . n 
E 5 66  PHE 66  66  ?   ?   ?   G . n 
E 5 67  PHE 67  67  ?   ?   ?   G . n 
E 5 68  CYS 68  68  ?   ?   ?   G . n 
E 5 69  ALA 69  69  ?   ?   ?   G . n 
E 5 70  ILE 70  70  ?   ?   ?   G . n 
E 5 71  LEU 71  71  ?   ?   ?   G . n 
F 6 1   GLN 1   1   1   GLN GLN N . n 
F 6 2   VAL 2   2   2   VAL VAL N . n 
F 6 3   GLN 3   3   3   GLN GLN N . n 
F 6 4   LEU 4   4   4   LEU LEU N . n 
F 6 5   GLN 5   5   5   GLN GLN N . n 
F 6 6   GLU 6   6   6   GLU GLU N . n 
F 6 7   SER 7   7   7   SER SER N . n 
F 6 8   GLY 8   8   8   GLY GLY N . n 
F 6 9   GLY 9   9   9   GLY GLY N . n 
F 6 10  GLY 10  10  10  GLY GLY N . n 
F 6 11  LEU 11  11  11  LEU LEU N . n 
F 6 12  VAL 12  12  12  VAL VAL N . n 
F 6 13  GLN 13  13  13  GLN GLN N . n 
F 6 14  PRO 14  14  14  PRO PRO N . n 
F 6 15  GLY 15  15  15  GLY GLY N . n 
F 6 16  GLY 16  16  16  GLY GLY N . n 
F 6 17  SER 17  17  17  SER SER N . n 
F 6 18  LEU 18  18  18  LEU LEU N . n 
F 6 19  ARG 19  19  19  ARG ARG N . n 
F 6 20  LEU 20  20  20  LEU LEU N . n 
F 6 21  SER 21  21  21  SER SER N . n 
F 6 22  CYS 22  22  22  CYS CYS N . n 
F 6 23  ALA 23  23  23  ALA ALA N . n 
F 6 24  ALA 24  24  24  ALA ALA N . n 
F 6 25  SER 25  25  25  SER SER N . n 
F 6 26  GLY 26  26  26  GLY GLY N . n 
F 6 27  PHE 27  27  27  PHE PHE N . n 
F 6 28  THR 28  28  28  THR THR N . n 
F 6 29  PHE 29  29  29  PHE PHE N . n 
F 6 30  SER 30  30  30  SER SER N . n 
F 6 31  ASN 31  31  31  ASN ASN N . n 
F 6 32  TYR 32  32  32  TYR TYR N . n 
F 6 33  LYS 33  33  33  LYS LYS N . n 
F 6 34  MET 34  34  34  MET MET N . n 
F 6 35  ASN 35  35  35  ASN ASN N . n 
F 6 36  TRP 36  36  36  TRP TRP N . n 
F 6 37  VAL 37  37  37  VAL VAL N . n 
F 6 38  ARG 38  38  38  ARG ARG N . n 
F 6 39  GLN 39  39  39  GLN GLN N . n 
F 6 40  ALA 40  40  40  ALA ALA N . n 
F 6 41  PRO 41  41  41  PRO PRO N . n 
F 6 42  GLY 42  42  42  GLY GLY N . n 
F 6 43  LYS 43  43  43  LYS LYS N . n 
F 6 44  GLY 44  44  44  GLY GLY N . n 
F 6 45  LEU 45  45  45  LEU LEU N . n 
F 6 46  GLU 46  46  46  GLU GLU N . n 
F 6 47  TRP 47  47  47  TRP TRP N . n 
F 6 48  VAL 48  48  48  VAL VAL N . n 
F 6 49  SER 49  49  49  SER SER N . n 
F 6 50  ASP 50  50  50  ASP ASP N . n 
F 6 51  ILE 51  51  51  ILE ILE N . n 
F 6 52  SER 52  52  52  SER SER N . n 
F 6 53  GLN 53  53  53  GLN GLN N . n 
F 6 54  SER 54  54  54  SER SER N . n 
F 6 55  GLY 55  55  55  GLY GLY N . n 
F 6 56  ALA 56  56  56  ALA ALA N . n 
F 6 57  SER 57  57  57  SER SER N . n 
F 6 58  ILE 58  58  58  ILE ILE N . n 
F 6 59  SER 59  59  59  SER SER N . n 
F 6 60  TYR 60  60  60  TYR TYR N . n 
F 6 61  THR 61  61  61  THR THR N . n 
F 6 62  GLY 62  62  62  GLY GLY N . n 
F 6 63  SER 63  63  63  SER SER N . n 
F 6 64  VAL 64  64  64  VAL VAL N . n 
F 6 65  LYS 65  65  65  LYS LYS N . n 
F 6 66  GLY 66  66  66  GLY GLY N . n 
F 6 67  ARG 67  67  67  ARG ARG N . n 
F 6 68  PHE 68  68  68  PHE PHE N . n 
F 6 69  THR 69  69  69  THR THR N . n 
F 6 70  ILE 70  70  70  ILE ILE N . n 
F 6 71  SER 71  71  71  SER SER N . n 
F 6 72  ARG 72  72  72  ARG ARG N . n 
F 6 73  ASP 73  73  73  ASP ASP N . n 
F 6 74  ASN 74  74  74  ASN ASN N . n 
F 6 75  ALA 75  75  75  ALA ALA N . n 
F 6 76  LYS 76  76  76  LYS LYS N . n 
F 6 77  ASN 77  77  77  ASN ASN N . n 
F 6 78  THR 78  78  78  THR THR N . n 
F 6 79  LEU 79  79  79  LEU LEU N . n 
F 6 80  TYR 80  80  80  TYR TYR N . n 
F 6 81  LEU 81  81  81  LEU LEU N . n 
F 6 82  GLN 82  82  82  GLN GLN N . n 
F 6 83  MET 83  83  83  MET MET N . n 
F 6 84  ASN 84  84  84  ASN ASN N . n 
F 6 85  SER 85  85  85  SER SER N . n 
F 6 86  LEU 86  86  86  LEU LEU N . n 
F 6 87  LYS 87  87  87  LYS LYS N . n 
F 6 88  PRO 88  88  88  PRO PRO N . n 
F 6 89  GLU 89  89  89  GLU GLU N . n 
F 6 90  ASP 90  90  90  ASP ASP N . n 
F 6 91  THR 91  91  91  THR THR N . n 
F 6 92  ALA 92  92  92  ALA ALA N . n 
F 6 93  VAL 93  93  93  VAL VAL N . n 
F 6 94  TYR 94  94  94  TYR TYR N . n 
F 6 95  TYR 95  95  95  TYR TYR N . n 
F 6 96  CYS 96  96  96  CYS CYS N . n 
F 6 97  ALA 97  97  97  ALA ALA N . n 
F 6 98  ARG 98  98  98  ARG ARG N . n 
F 6 99  CYS 99  99  99  CYS CYS N . n 
F 6 100 PRO 100 100 100 PRO PRO N . n 
F 6 101 ALA 101 101 101 ALA ALA N . n 
F 6 102 PRO 102 102 102 PRO PRO N . n 
F 6 103 PHE 103 103 103 PHE PHE N . n 
F 6 104 THR 104 104 104 THR THR N . n 
F 6 105 ARG 105 105 105 ARG ARG N . n 
F 6 106 ASP 106 106 106 ASP ASP N . n 
F 6 107 CYS 107 107 107 CYS CYS N . n 
F 6 108 PHE 108 108 108 PHE PHE N . n 
F 6 109 ASP 109 109 109 ASP ASP N . n 
F 6 110 VAL 110 110 110 VAL VAL N . n 
F 6 111 THR 111 111 111 THR THR N . n 
F 6 112 SER 112 112 112 SER SER N . n 
F 6 113 THR 113 113 113 THR THR N . n 
F 6 114 THR 114 114 114 THR THR N . n 
F 6 115 TYR 115 115 115 TYR TYR N . n 
F 6 116 ALA 116 116 116 ALA ALA N . n 
F 6 117 TYR 117 117 117 TYR TYR N . n 
F 6 118 ARG 118 118 118 ARG ARG N . n 
F 6 119 GLY 119 119 119 GLY GLY N . n 
F 6 120 GLN 120 120 120 GLN GLN N . n 
F 6 121 GLY 121 121 121 GLY GLY N . n 
F 6 122 THR 122 122 122 THR THR N . n 
F 6 123 GLN 123 123 123 GLN GLN N . n 
F 6 124 VAL 124 124 124 VAL VAL N . n 
F 6 125 THR 125 125 125 THR THR N . n 
F 6 126 VAL 126 126 126 VAL VAL N . n 
F 6 127 SER 127 127 127 SER SER N . n 
F 6 128 SER 128 128 128 SER SER N . n 
F 6 129 HIS 129 129 ?   ?   ?   N . n 
F 6 130 HIS 130 130 ?   ?   ?   N . n 
F 6 131 HIS 131 131 ?   ?   ?   N . n 
F 6 132 HIS 132 132 ?   ?   ?   N . n 
F 6 133 HIS 133 133 ?   ?   ?   N . n 
F 6 134 HIS 134 134 ?   ?   ?   N . n 
F 6 135 GLU 135 135 ?   ?   ?   N . n 
F 6 136 PRO 136 136 ?   ?   ?   N . n 
F 6 137 GLU 137 137 ?   ?   ?   N . n 
F 6 138 ALA 138 138 ?   ?   ?   N . n 
# 
_pdbx_nonpoly_scheme.asym_id         G 
_pdbx_nonpoly_scheme.entity_id       7 
_pdbx_nonpoly_scheme.mon_id          A1B90 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     101 
_pdbx_nonpoly_scheme.auth_seq_num    0 
_pdbx_nonpoly_scheme.pdb_mon_id      A1B90 
_pdbx_nonpoly_scheme.auth_mon_id     CG9 
_pdbx_nonpoly_scheme.pdb_strand_id   P 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 R TYR   41  ? CG  ? B TYR   20  CG  
2   1 Y 1 R TYR   41  ? CD1 ? B TYR   20  CD1 
3   1 Y 1 R TYR   41  ? CD2 ? B TYR   20  CD2 
4   1 Y 1 R TYR   41  ? CE1 ? B TYR   20  CE1 
5   1 Y 1 R TYR   41  ? CE2 ? B TYR   20  CE2 
6   1 Y 1 R TYR   41  ? CZ  ? B TYR   20  CZ  
7   1 Y 1 R TYR   41  ? OH  ? B TYR   20  OH  
8   1 Y 1 R VAL   42  ? CG1 ? B VAL   21  CG1 
9   1 Y 1 R VAL   42  ? CG2 ? B VAL   21  CG2 
10  1 Y 1 R VAL   43  ? CG1 ? B VAL   22  CG1 
11  1 Y 1 R VAL   43  ? CG2 ? B VAL   22  CG2 
12  1 Y 1 R ARG   45  ? CG  ? B ARG   24  CG  
13  1 Y 1 R ARG   45  ? CD  ? B ARG   24  CD  
14  1 Y 1 R ARG   45  ? NE  ? B ARG   24  NE  
15  1 Y 1 R ARG   45  ? CZ  ? B ARG   24  CZ  
16  1 Y 1 R ARG   45  ? NH1 ? B ARG   24  NH1 
17  1 Y 1 R ARG   45  ? NH2 ? B ARG   24  NH2 
18  1 Y 1 R LYS   46  ? CG  ? B LYS   25  CG  
19  1 Y 1 R LYS   46  ? CD  ? B LYS   25  CD  
20  1 Y 1 R LYS   46  ? CE  ? B LYS   25  CE  
21  1 Y 1 R LYS   46  ? NZ  ? B LYS   25  NZ  
22  1 Y 1 R LYS   47  ? CG  ? B LYS   26  CG  
23  1 Y 1 R LYS   47  ? CD  ? B LYS   26  CD  
24  1 Y 1 R LYS   47  ? CE  ? B LYS   26  CE  
25  1 Y 1 R LYS   47  ? NZ  ? B LYS   26  NZ  
26  1 Y 1 R MET   48  ? CG  ? B MET   27  CG  
27  1 Y 1 R MET   48  ? SD  ? B MET   27  SD  
28  1 Y 1 R MET   48  ? CE  ? B MET   27  CE  
29  1 Y 1 R MET   49  ? CG  ? B MET   28  CG  
30  1 Y 1 R MET   49  ? SD  ? B MET   28  SD  
31  1 Y 1 R MET   49  ? CE  ? B MET   28  CE  
32  1 Y 1 R ASP   50  ? CG  ? B ASP   29  CG  
33  1 Y 1 R ASP   50  ? OD1 ? B ASP   29  OD1 
34  1 Y 1 R ASP   50  ? OD2 ? B ASP   29  OD2 
35  1 Y 1 R GLN   52  ? CG  ? B GLN   31  CG  
36  1 Y 1 R GLN   52  ? CD  ? B GLN   31  CD  
37  1 Y 1 R GLN   52  ? OE1 ? B GLN   31  OE1 
38  1 Y 1 R GLN   52  ? NE2 ? B GLN   31  NE2 
39  1 Y 1 R TYR   53  ? CG  ? B TYR   32  CG  
40  1 Y 1 R TYR   53  ? CD1 ? B TYR   32  CD1 
41  1 Y 1 R TYR   53  ? CD2 ? B TYR   32  CD2 
42  1 Y 1 R TYR   53  ? CE1 ? B TYR   32  CE1 
43  1 Y 1 R TYR   53  ? CE2 ? B TYR   32  CE2 
44  1 Y 1 R TYR   53  ? CZ  ? B TYR   32  CZ  
45  1 Y 1 R TYR   53  ? OH  ? B TYR   32  OH  
46  1 Y 1 R LYS   54  ? CG  ? B LYS   33  CG  
47  1 Y 1 R LYS   54  ? CD  ? B LYS   33  CD  
48  1 Y 1 R LYS   54  ? CE  ? B LYS   33  CE  
49  1 Y 1 R LYS   54  ? NZ  ? B LYS   33  NZ  
50  1 Y 1 R TYR   56  ? CG  ? B TYR   35  CG  
51  1 Y 1 R TYR   56  ? CD1 ? B TYR   35  CD1 
52  1 Y 1 R TYR   56  ? CD2 ? B TYR   35  CD2 
53  1 Y 1 R TYR   56  ? CE1 ? B TYR   35  CE1 
54  1 Y 1 R TYR   56  ? CE2 ? B TYR   35  CE2 
55  1 Y 1 R TYR   56  ? CZ  ? B TYR   35  CZ  
56  1 Y 1 R TYR   56  ? OH  ? B TYR   35  OH  
57  1 Y 1 R ASP   57  ? CG  ? B ASP   36  CG  
58  1 Y 1 R ASP   57  ? OD1 ? B ASP   36  OD1 
59  1 Y 1 R ASP   57  ? OD2 ? B ASP   36  OD2 
60  1 Y 1 R ARG   58  ? CG  ? B ARG   37  CG  
61  1 Y 1 R ARG   58  ? CD  ? B ARG   37  CD  
62  1 Y 1 R ARG   58  ? NE  ? B ARG   37  NE  
63  1 Y 1 R ARG   58  ? CZ  ? B ARG   37  CZ  
64  1 Y 1 R ARG   58  ? NH1 ? B ARG   37  NH1 
65  1 Y 1 R ARG   58  ? NH2 ? B ARG   37  NH2 
66  1 Y 1 R TYR   71  ? CG  ? B TYR   50  CG  
67  1 Y 1 R TYR   71  ? CD1 ? B TYR   50  CD1 
68  1 Y 1 R TYR   71  ? CD2 ? B TYR   50  CD2 
69  1 Y 1 R TYR   71  ? CE1 ? B TYR   50  CE1 
70  1 Y 1 R TYR   71  ? CE2 ? B TYR   50  CE2 
71  1 Y 1 R TYR   71  ? CZ  ? B TYR   50  CZ  
72  1 Y 1 R TYR   71  ? OH  ? B TYR   50  OH  
73  1 Y 1 R ASN   73  ? CG  ? B ASN   52  CG  
74  1 Y 1 R ASN   73  ? OD1 ? B ASN   52  OD1 
75  1 Y 1 R ASN   73  ? ND2 ? B ASN   52  ND2 
76  1 Y 1 R ARG   74  ? CG  ? B ARG   53  CG  
77  1 Y 1 R ARG   74  ? CD  ? B ARG   53  CD  
78  1 Y 1 R ARG   74  ? NE  ? B ARG   53  NE  
79  1 Y 1 R ARG   74  ? CZ  ? B ARG   53  CZ  
80  1 Y 1 R ARG   74  ? NH1 ? B ARG   53  NH1 
81  1 Y 1 R ARG   74  ? NH2 ? B ARG   53  NH2 
82  1 Y 1 R THR   75  ? OG1 ? B THR   54  OG1 
83  1 Y 1 R THR   75  ? CG2 ? B THR   54  CG2 
84  1 Y 1 R TRP   76  ? CG  ? B TRP   55  CG  
85  1 Y 1 R TRP   76  ? CD1 ? B TRP   55  CD1 
86  1 Y 1 R TRP   76  ? CD2 ? B TRP   55  CD2 
87  1 Y 1 R TRP   76  ? NE1 ? B TRP   55  NE1 
88  1 Y 1 R TRP   76  ? CE2 ? B TRP   55  CE2 
89  1 Y 1 R TRP   76  ? CE3 ? B TRP   55  CE3 
90  1 Y 1 R TRP   76  ? CZ2 ? B TRP   55  CZ2 
91  1 Y 1 R TRP   76  ? CZ3 ? B TRP   55  CZ3 
92  1 Y 1 R TRP   76  ? CH2 ? B TRP   55  CH2 
93  1 Y 1 R ASP   77  ? CG  ? B ASP   56  CG  
94  1 Y 1 R ASP   77  ? OD1 ? B ASP   56  OD1 
95  1 Y 1 R ASP   77  ? OD2 ? B ASP   56  OD2 
96  1 Y 1 R LEU   80  ? CG  ? B LEU   59  CG  
97  1 Y 1 R LEU   80  ? CD1 ? B LEU   59  CD1 
98  1 Y 1 R LEU   80  ? CD2 ? B LEU   59  CD2 
99  1 Y 1 R TRP   82  ? CG  ? B TRP   61  CG  
100 1 Y 1 R TRP   82  ? CD1 ? B TRP   61  CD1 
101 1 Y 1 R TRP   82  ? CD2 ? B TRP   61  CD2 
102 1 Y 1 R TRP   82  ? NE1 ? B TRP   61  NE1 
103 1 Y 1 R TRP   82  ? CE2 ? B TRP   61  CE2 
104 1 Y 1 R TRP   82  ? CE3 ? B TRP   61  CE3 
105 1 Y 1 R TRP   82  ? CZ2 ? B TRP   61  CZ2 
106 1 Y 1 R TRP   82  ? CZ3 ? B TRP   61  CZ3 
107 1 Y 1 R TRP   82  ? CH2 ? B TRP   61  CH2 
108 1 Y 1 R ASP   83  ? CG  ? B ASP   62  CG  
109 1 Y 1 R ASP   83  ? OD1 ? B ASP   62  OD1 
110 1 Y 1 R ASP   83  ? OD2 ? B ASP   62  OD2 
111 1 Y 1 R ASP   84  ? CG  ? B ASP   63  CG  
112 1 Y 1 R ASP   84  ? OD1 ? B ASP   63  OD1 
113 1 Y 1 R ASP   84  ? OD2 ? B ASP   63  OD2 
114 1 Y 1 R THR   85  ? OG1 ? B THR   64  OG1 
115 1 Y 1 R THR   85  ? CG2 ? B THR   64  CG2 
116 1 Y 1 R VAL   89  ? CG1 ? B VAL   68  CG1 
117 1 Y 1 R VAL   89  ? CG2 ? B VAL   68  CG2 
118 1 Y 1 R LEU   90  ? CG  ? B LEU   69  CG  
119 1 Y 1 R LEU   90  ? CD1 ? B LEU   69  CD1 
120 1 Y 1 R LEU   90  ? CD2 ? B LEU   69  CD2 
121 1 Y 1 R SER   91  ? OG  ? B SER   70  OG  
122 1 Y 1 R TYR   92  ? CG  ? B TYR   71  CG  
123 1 Y 1 R TYR   92  ? CD1 ? B TYR   71  CD1 
124 1 Y 1 R TYR   92  ? CD2 ? B TYR   71  CD2 
125 1 Y 1 R TYR   92  ? CE1 ? B TYR   71  CE1 
126 1 Y 1 R TYR   92  ? CE2 ? B TYR   71  CE2 
127 1 Y 1 R TYR   92  ? CZ  ? B TYR   71  CZ  
128 1 Y 1 R TYR   92  ? OH  ? B TYR   71  OH  
129 1 Y 1 R GLN   93  ? CG  ? B GLN   72  CG  
130 1 Y 1 R GLN   93  ? CD  ? B GLN   72  CD  
131 1 Y 1 R GLN   93  ? OE1 ? B GLN   72  OE1 
132 1 Y 1 R GLN   93  ? NE2 ? B GLN   72  NE2 
133 1 Y 1 R PHE   94  ? CG  ? B PHE   73  CG  
134 1 Y 1 R PHE   94  ? CD1 ? B PHE   73  CD1 
135 1 Y 1 R PHE   94  ? CD2 ? B PHE   73  CD2 
136 1 Y 1 R PHE   94  ? CE1 ? B PHE   73  CE1 
137 1 Y 1 R PHE   94  ? CE2 ? B PHE   73  CE2 
138 1 Y 1 R PHE   94  ? CZ  ? B PHE   73  CZ  
139 1 Y 1 R ASP   113 ? CG  ? B ASP   92  CG  
140 1 Y 1 R ASP   113 ? OD1 ? B ASP   92  OD1 
141 1 Y 1 R ASP   113 ? OD2 ? B ASP   92  OD2 
142 1 Y 1 R GLU   114 ? CG  ? B GLU   93  CG  
143 1 Y 1 R GLU   114 ? CD  ? B GLU   93  CD  
144 1 Y 1 R GLU   114 ? OE1 ? B GLU   93  OE1 
145 1 Y 1 R GLU   114 ? OE2 ? B GLU   93  OE2 
146 1 Y 1 R LYS   115 ? CG  ? B LYS   94  CG  
147 1 Y 1 R LYS   115 ? CD  ? B LYS   94  CD  
148 1 Y 1 R LYS   115 ? CE  ? B LYS   94  CE  
149 1 Y 1 R LYS   115 ? NZ  ? B LYS   94  NZ  
150 1 Y 1 R VAL   117 ? CG1 ? B VAL   96  CG1 
151 1 Y 1 R VAL   117 ? CG2 ? B VAL   96  CG2 
152 1 Y 1 R TRP   118 ? CG  ? B TRP   97  CG  
153 1 Y 1 R TRP   118 ? CD1 ? B TRP   97  CD1 
154 1 Y 1 R TRP   118 ? CD2 ? B TRP   97  CD2 
155 1 Y 1 R TRP   118 ? NE1 ? B TRP   97  NE1 
156 1 Y 1 R TRP   118 ? CE2 ? B TRP   97  CE2 
157 1 Y 1 R TRP   118 ? CE3 ? B TRP   97  CE3 
158 1 Y 1 R TRP   118 ? CZ2 ? B TRP   97  CZ2 
159 1 Y 1 R TRP   118 ? CZ3 ? B TRP   97  CZ3 
160 1 Y 1 R TRP   118 ? CH2 ? B TRP   97  CH2 
161 1 Y 1 R PHE   119 ? CG  ? B PHE   98  CG  
162 1 Y 1 R PHE   119 ? CD1 ? B PHE   98  CD1 
163 1 Y 1 R PHE   119 ? CD2 ? B PHE   98  CD2 
164 1 Y 1 R PHE   119 ? CE1 ? B PHE   98  CE1 
165 1 Y 1 R PHE   119 ? CE2 ? B PHE   98  CE2 
166 1 Y 1 R PHE   119 ? CZ  ? B PHE   98  CZ  
167 1 Y 1 R LYS   120 ? CG  ? B LYS   99  CG  
168 1 Y 1 R LYS   120 ? CD  ? B LYS   99  CD  
169 1 Y 1 R LYS   120 ? CE  ? B LYS   99  CE  
170 1 Y 1 R LYS   120 ? NZ  ? B LYS   99  NZ  
171 1 Y 1 R HIS   121 ? CG  ? B HIS   100 CG  
172 1 Y 1 R HIS   121 ? ND1 ? B HIS   100 ND1 
173 1 Y 1 R HIS   121 ? CD2 ? B HIS   100 CD2 
174 1 Y 1 R HIS   121 ? CE1 ? B HIS   100 CE1 
175 1 Y 1 R HIS   121 ? NE2 ? B HIS   100 NE2 
176 1 Y 1 R PRO   122 ? CG  ? B PRO   101 CG  
177 1 Y 1 R PRO   122 ? CD  ? B PRO   101 CD  
178 1 Y 1 R GLU   123 ? CG  ? B GLU   102 CG  
179 1 Y 1 R GLU   123 ? CD  ? B GLU   102 CD  
180 1 Y 1 R GLU   123 ? OE1 ? B GLU   102 OE1 
181 1 Y 1 R GLU   123 ? OE2 ? B GLU   102 OE2 
182 1 Y 1 R ASN   124 ? CG  ? B ASN   103 CG  
183 1 Y 1 R ASN   124 ? OD1 ? B ASN   103 OD1 
184 1 Y 1 R ASN   124 ? ND2 ? B ASN   103 ND2 
185 1 Y 1 R ASN   125 ? CG  ? B ASN   104 CG  
186 1 Y 1 R ASN   125 ? OD1 ? B ASN   104 OD1 
187 1 Y 1 R ASN   125 ? ND2 ? B ASN   104 ND2 
188 1 Y 1 R ARG   126 ? CG  ? B ARG   105 CG  
189 1 Y 1 R ARG   126 ? CD  ? B ARG   105 CD  
190 1 Y 1 R ARG   126 ? NE  ? B ARG   105 NE  
191 1 Y 1 R ARG   126 ? CZ  ? B ARG   105 CZ  
192 1 Y 1 R ARG   126 ? NH1 ? B ARG   105 NH1 
193 1 Y 1 R ARG   126 ? NH2 ? B ARG   105 NH2 
194 1 Y 1 R THR   127 ? OG1 ? B THR   106 OG1 
195 1 Y 1 R THR   127 ? CG2 ? B THR   106 CG2 
196 1 Y 1 R TRP   128 ? CG  ? B TRP   107 CG  
197 1 Y 1 R TRP   128 ? CD1 ? B TRP   107 CD1 
198 1 Y 1 R TRP   128 ? CD2 ? B TRP   107 CD2 
199 1 Y 1 R TRP   128 ? NE1 ? B TRP   107 NE1 
200 1 Y 1 R TRP   128 ? CE2 ? B TRP   107 CE2 
201 1 Y 1 R TRP   128 ? CE3 ? B TRP   107 CE3 
202 1 Y 1 R TRP   128 ? CZ2 ? B TRP   107 CZ2 
203 1 Y 1 R TRP   128 ? CZ3 ? B TRP   107 CZ3 
204 1 Y 1 R TRP   128 ? CH2 ? B TRP   107 CH2 
205 1 Y 1 R GLU   255 ? CG  ? B GLU   234 CG  
206 1 Y 1 R GLU   255 ? CD  ? B GLU   234 CD  
207 1 Y 1 R GLU   255 ? OE1 ? B GLU   234 OE1 
208 1 Y 1 R GLU   255 ? OE2 ? B GLU   234 OE2 
209 1 Y 1 R LYS   256 ? CG  ? B LYS   235 CG  
210 1 Y 1 R LYS   256 ? CD  ? B LYS   235 CD  
211 1 Y 1 R LYS   256 ? CE  ? B LYS   235 CE  
212 1 Y 1 R LYS   256 ? NZ  ? B LYS   235 NZ  
213 1 Y 1 A TYR   311 ? CG  ? C TYR   311 CG  
214 1 Y 1 A TYR   311 ? CD1 ? C TYR   311 CD1 
215 1 Y 1 A TYR   311 ? CD2 ? C TYR   311 CD2 
216 1 Y 1 A TYR   311 ? CE1 ? C TYR   311 CE1 
217 1 Y 1 A TYR   311 ? CE2 ? C TYR   311 CE2 
218 1 Y 1 A TYR   311 ? CZ  ? C TYR   311 CZ  
219 1 Y 1 A TYR   311 ? OH  ? C TYR   311 OH  
220 1 N 1 P A1B90 101 ? C6  ? G A1B90 1   C6  
221 1 N 1 P A1B90 101 ? C7  ? G A1B90 1   C7  
222 1 N 1 P A1B90 101 ? C8  ? G A1B90 1   C8  
223 1 N 1 P A1B90 101 ? C9  ? G A1B90 1   C9  
224 1 N 1 P A1B90 101 ? C10 ? G A1B90 1   C10 
225 1 N 1 P A1B90 101 ? C11 ? G A1B90 1   C11 
226 1 N 1 P A1B90 101 ? C12 ? G A1B90 1   C12 
227 1 N 1 P A1B90 101 ? C13 ? G A1B90 1   C13 
228 1 N 1 P A1B90 101 ? C14 ? G A1B90 1   C14 
229 1 N 1 P A1B90 101 ? C15 ? G A1B90 1   C15 
230 1 N 1 P A1B90 101 ? C16 ? G A1B90 1   C16 
231 1 N 1 P A1B90 101 ? C17 ? G A1B90 1   C17 
232 1 N 1 P A1B90 101 ? C18 ? G A1B90 1   C18 
233 1 N 1 P A1B90 101 ? C19 ? G A1B90 1   C19 
234 1 N 1 P A1B90 101 ? C20 ? G A1B90 1   C20 
235 1 N 1 P A1B90 101 ? O3  ? G A1B90 1   O3  
236 1 N 1 P A1B90 101 ? O4  ? G A1B90 1   O4  
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BUC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9BUC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9BUC 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9BUC 
_struct.title                        
'Human calcitonin Receptor in complex with Gs and cagrilintide in the bypass conformation (repeat)' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9BUC 
_struct_keywords.text            
'Obesity, calcitonin receptor, amylin receptor, receptor activity-modifying protein, GPCR, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9BUC        9BUC   ? 1 ? 1  
2 UNP CALCR_HUMAN P30988 ? 2 
;AFSNQTYPTIEPKPFLYVVGRKKMMDAQYKCYDRMQQLPAYQGEGPYCNRTWDGWLCWDDTPAGVLSYQFCPDYFPDFDP
SEKVTKYCDEKGVWFKHPENNRTWSNYTMCNAFTPEKLKNAYVLYYLAIVGHSLSIFTLVISLGIFVFFRSLGCQRVTLH
KNMFLTYILNSMIIIIHLVEVVPNGELVRRDPVSCKILHFFHQYMMACNYFWMLCEGIYLHTLIVVAVFTEKQRLRWYYL
LGWGFPLVPTTIHAITRAVYFNDNCWLSVETHLLYIIHGPVMAALVVNFFFLLNIVRVLVTKMRETHEAESHMYLKAVKA
TMILVPLLGIQFVVFPWRPSNKMLGKIYDYVMHSLIHFQGFFVATIYCFCNNEVQTTVKRQWAQFKIQWNQRWGRRPSNR
SARAAAAAAEAGDIPIYICHQELRNEPANNQGEESAEIIPLNIIEQESSA
;
25 
3 UNP GNAS2_HUMAN P63092 ? 3 
;MGCLGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKSTIVKQMRILHVNGFNGEGGEEDPQAA
RSNSDGEKATKVQDIKNNLKEAIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVR
ACYERSNEYQLIDCAQYFLDKIDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGGQRDERRKWIQCFND
VTAIIFVVASSSYNMVIREDNQTNRLQEALNLFKSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTT
PEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAVDTENIRRVFNDCRDIIQRMHLRQYELL
;
1  
4 UNP GBB1_HUMAN  P62873 ? 4 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2  
5 UNP GBG2_HUMAN  P59768 ? 5 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1  
6 PDB 9BUC        9BUC   ? 6 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9BUC P 1  ? 38  ? 9BUC   0  ? 37  ? 0  37  
2 2 9BUC R 4  ? 453 ? P30988 25 ? 474 ? 25 474 
3 3 9BUC A 1  ? 394 ? P63092 1  ? 394 ? 1  394 
4 4 9BUC B 12 ? 350 ? P62873 2  ? 340 ? 2  340 
5 5 9BUC G 1  ? 71  ? P59768 1  ? 71  ? 1  71  
6 6 9BUC N 1  ? 138 ? 9BUC   1  ? 138 ? 1  138 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9BUC GLY R 1   ? UNP P30988 ?   ?   'expression tag'      22  1  
2 9BUC PRO R 2   ? UNP P30988 ?   ?   'expression tag'      23  2  
2 9BUC ALA R 3   ? UNP P30988 ?   ?   'expression tag'      24  3  
2 9BUC PRO R 454 ? UNP P30988 ?   ?   'expression tag'      475 4  
2 9BUC ALA R 455 ? UNP P30988 ?   ?   'expression tag'      476 5  
2 9BUC GLY R 456 ? UNP P30988 ?   ?   'expression tag'      477 6  
2 9BUC LEU R 457 ? UNP P30988 ?   ?   'expression tag'      478 7  
2 9BUC GLU R 458 ? UNP P30988 ?   ?   'expression tag'      479 8  
2 9BUC VAL R 459 ? UNP P30988 ?   ?   'expression tag'      480 9  
2 9BUC LEU R 460 ? UNP P30988 ?   ?   'expression tag'      481 10 
2 9BUC PHE R 461 ? UNP P30988 ?   ?   'expression tag'      482 11 
2 9BUC GLN R 462 ? UNP P30988 ?   ?   'expression tag'      483 12 
3 9BUC ASN A 54  ? UNP P63092 SER 54  'engineered mutation' 54  13 
3 9BUC ALA A 226 ? UNP P63092 GLY 226 'engineered mutation' 226 14 
3 9BUC ALA A 268 ? UNP P63092 GLU 268 'engineered mutation' 268 15 
3 9BUC LYS A 271 ? UNP P63092 ASN 271 'engineered mutation' 271 16 
3 9BUC ASP A 274 ? UNP P63092 LYS 274 'engineered mutation' 274 17 
3 9BUC LYS A 280 ? UNP P63092 ARG 280 'engineered mutation' 280 18 
3 9BUC ASP A 284 ? UNP P63092 THR 284 'engineered mutation' 284 19 
3 9BUC THR A 285 ? UNP P63092 ILE 285 'engineered mutation' 285 20 
3 9BUC SER A 366 ? UNP P63092 ALA 366 'engineered mutation' 366 21 
4 9BUC MET B 1   ? UNP P62873 ?   ?   'expression tag'      -9  22 
4 9BUC HIS B 2   ? UNP P62873 ?   ?   'expression tag'      -8  23 
4 9BUC HIS B 3   ? UNP P62873 ?   ?   'expression tag'      -7  24 
4 9BUC HIS B 4   ? UNP P62873 ?   ?   'expression tag'      -6  25 
4 9BUC HIS B 5   ? UNP P62873 ?   ?   'expression tag'      -5  26 
4 9BUC HIS B 6   ? UNP P62873 ?   ?   'expression tag'      -4  27 
4 9BUC HIS B 7   ? UNP P62873 ?   ?   'expression tag'      -3  28 
4 9BUC GLY B 8   ? UNP P62873 ?   ?   'expression tag'      -2  29 
4 9BUC SER B 9   ? UNP P62873 ?   ?   'expression tag'      -1  30 
4 9BUC SER B 10  ? UNP P62873 ?   ?   'expression tag'      0   31 
4 9BUC GLY B 11  ? UNP P62873 ?   ?   'expression tag'      1   32 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 5   ? THR A 7   ? THR P 4   THR P 6   5 ? 3  
HELX_P HELX_P2  AA2 CYS A 8   ? SER A 21  ? CYS P 7   SER P 20  1 ? 14 
HELX_P HELX_P3  AA3 VAL B 21  ? ARG B 37  ? VAL R 42  ARG R 58  1 ? 17 
HELX_P HELX_P4  AA4 TYR B 110 ? PHE B 116 ? TYR R 131 PHE R 137 1 ? 7  
HELX_P HELX_P5  AA5 PHE B 116 ? PHE B 152 ? PHE R 137 PHE R 173 1 ? 37 
HELX_P HELX_P6  AA6 CYS B 157 ? GLU B 183 ? CYS R 178 GLU R 204 1 ? 27 
HELX_P HELX_P7  AA7 ASN B 187 ? ASP B 194 ? ASN R 208 ASP R 215 1 ? 8  
HELX_P HELX_P8  AA8 PRO B 195 ? VAL B 228 ? PRO R 216 VAL R 249 1 ? 34 
HELX_P HELX_P9  AA9 ARG B 237 ? GLY B 247 ? ARG R 258 GLY R 268 1 ? 11 
HELX_P HELX_P10 AB1 PRO B 249 ? TYR B 263 ? PRO R 270 TYR R 284 1 ? 15 
HELX_P HELX_P11 AB2 LEU B 277 ? THR B 309 ? LEU R 298 THR R 330 1 ? 33 
HELX_P HELX_P12 AB3 ALA B 312 ? GLY B 332 ? ALA R 333 GLY R 353 1 ? 21 
HELX_P HELX_P13 AB4 GLY B 332 ? PHE B 338 ? GLY R 353 PHE R 359 1 ? 7  
HELX_P HELX_P14 AB5 ASN B 344 ? ILE B 359 ? ASN R 365 ILE R 380 1 ? 16 
HELX_P HELX_P15 AB6 PHE B 361 ? PHE B 372 ? PHE R 382 PHE R 393 1 ? 12 
HELX_P HELX_P16 AB7 ASN B 374 ? TRP B 392 ? ASN R 395 TRP R 413 1 ? 19 
HELX_P HELX_P17 AB8 GLN C 12  ? THR C 40  ? GLN A 12  THR A 40  1 ? 29 
HELX_P HELX_P18 AB9 GLY C 52  ? MET C 60  ? GLY A 52  MET A 60  1 ? 9  
HELX_P HELX_P19 AC1 ARG C 265 ? ASN C 278 ? ARG A 265 ASN A 278 1 ? 14 
HELX_P HELX_P20 AC2 LYS C 293 ? GLY C 304 ? LYS A 293 GLY A 304 1 ? 12 
HELX_P HELX_P21 AC3 PRO C 313 ? TYR C 318 ? PRO A 313 TYR A 318 1 ? 6  
HELX_P HELX_P22 AC4 ASP C 331 ? SER C 352 ? ASP A 331 SER A 352 1 ? 22 
HELX_P HELX_P23 AC5 GLU C 370 ? TYR C 391 ? GLU A 370 TYR A 391 1 ? 22 
HELX_P HELX_P24 AC6 GLU D 13  ? ALA D 36  ? GLU B 3   ALA B 26  1 ? 24 
HELX_P HELX_P25 AC7 THR D 39  ? THR D 44  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P26 AC8 ILE E 9   ? GLU E 22  ? ILE G 9   GLU G 22  1 ? 14 
HELX_P HELX_P27 AC9 LYS E 29  ? HIS E 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P28 AD1 GLY F 62  ? LYS F 65  ? GLY N 62  LYS N 65  5 ? 4  
HELX_P HELX_P29 AD2 LYS F 87  ? THR F 91  ? LYS N 87  THR N 91  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?    ? A CYS 3   SG ? ? ? 1_555 A CYS   8   SG ? ? P CYS 2   P CYS   7   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ?    ? B CYS 34  SG ? ? ? 1_555 B CYS   60  SG ? ? R CYS 55  R CYS   81  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3 disulf ?    ? B CYS 51  SG ? ? ? 1_555 B CYS   91  SG ? ? R CYS 72  R CYS   112 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4 disulf ?    ? B CYS 74  SG ? ? ? 1_555 B CYS   113 SG ? ? R CYS 95  R CYS   134 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5 disulf ?    ? B CYS 198 SG ? ? ? 1_555 B CYS   268 SG ? ? R CYS 219 R CYS   289 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6 disulf ?    ? F CYS 22  SG ? ? ? 1_555 F CYS   96  SG ? ? N CYS 22  N CYS   96  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7 disulf ?    ? F CYS 99  SG ? ? ? 1_555 F CYS   107 SG ? ? N CYS 99  N CYS   107 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
covale1 covale both ? A GGL 1   CD ? ? ? 1_555 A LYS   2   N  ? ? P GGL 0   P LYS   1   1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale2 covale both ? A GGL 1   N  ? ? ? 1_555 G A1B90 .   C1 ? ? P GGL 0   P A1B90 101 1_555 ? ? ? ? ? ? ? 1.451 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  GGL   A 1   ? .   . .   . GGL   P 0   ? 1_555 .   . .   . .     .  .  ?   1 GGL   None 'Non-standard residue' 
2  A1B90 G .   ? GGL A 1   ? A1B90 P 101 ? 1_555 GGL P 0   ? 1_555 C1 N  GGL 1 A1B90 None Lipid/lipid-like       
3  CYS   A 3   ? CYS A 8   ? CYS   P 2   ? 1_555 CYS P 7   ? 1_555 SG SG .   . .     None 'Disulfide bridge'     
4  CYS   B 34  ? CYS B 60  ? CYS   R 55  ? 1_555 CYS R 81  ? 1_555 SG SG .   . .     None 'Disulfide bridge'     
5  CYS   B 51  ? CYS B 91  ? CYS   R 72  ? 1_555 CYS R 112 ? 1_555 SG SG .   . .     None 'Disulfide bridge'     
6  CYS   B 74  ? CYS B 113 ? CYS   R 95  ? 1_555 CYS R 134 ? 1_555 SG SG .   . .     None 'Disulfide bridge'     
7  CYS   B 198 ? CYS B 268 ? CYS   R 219 ? 1_555 CYS R 289 ? 1_555 SG SG .   . .     None 'Disulfide bridge'     
8  CYS   F 22  ? CYS F 96  ? CYS   N 22  ? 1_555 CYS N 96  ? 1_555 SG SG .   . .     None 'Disulfide bridge'     
9  CYS   F 99  ? CYS F 107 ? CYS   N 99  ? 1_555 CYS N 107 ? 1_555 SG SG .   . .     None 'Disulfide bridge'     
10 GGL   A 1   ? LYS A 2   ? GGL   P 0   ? 1_555 LYS P 1   ? 1_555 CD N  .   . .     None 'Non-standard linkage' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 6 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL B 68  ? PHE B 73  ? VAL R 89  PHE R 94  
AA1 2 LYS B 86  ? CYS B 91  ? LYS R 107 CYS R 112 
AA2 1 LYS B 99  ? HIS B 100 ? LYS R 120 HIS R 121 
AA2 2 ARG B 105 ? THR B 106 ? ARG R 126 THR R 127 
AA3 1 ILE C 207 ? VAL C 214 ? ILE A 207 VAL A 214 
AA3 2 VAL C 217 ? VAL C 224 ? VAL A 217 VAL A 224 
AA3 3 HIS C 41  ? GLY C 47  ? HIS A 41  GLY A 47  
AA3 4 ALA C 243 ? VAL C 248 ? ALA A 243 VAL A 248 
AA3 5 SER C 286 ? LEU C 291 ? SER A 286 LEU A 291 
AA3 6 CYS C 359 ? HIS C 362 ? CYS A 359 HIS A 362 
AA4 1 THR D 57  ? ARG D 62  ? THR B 47  ARG B 52  
AA4 2 PHE D 345 ? TRP D 349 ? PHE B 335 TRP B 339 
AA4 3 VAL D 337 ? SER D 341 ? VAL B 327 SER B 331 
AA4 4 VAL D 325 ? VAL D 330 ? VAL B 315 VAL B 320 
AA5 1 ILE D 68  ? TRP D 73  ? ILE B 58  TRP B 63  
AA5 2 LEU D 79  ? SER D 84  ? LEU B 69  SER B 74  
AA5 3 LYS D 88  ? ASP D 93  ? LYS B 78  ASP B 83  
AA5 4 HIS D 101 ? PRO D 104 ? HIS B 91  PRO B 94  
AA6 1 VAL D 110 ? TYR D 115 ? VAL B 100 TYR B 105 
AA6 2 TYR D 121 ? GLY D 126 ? TYR B 111 GLY B 116 
AA6 3 CYS D 131 ? ASN D 135 ? CYS B 121 ASN B 125 
AA6 4 VAL D 145 ? LEU D 149 ? VAL B 135 LEU B 139 
AA7 1 LEU D 156 ? PHE D 161 ? LEU B 146 PHE B 151 
AA7 2 GLN D 166 ? SER D 171 ? GLN B 156 SER B 161 
AA7 3 CYS D 176 ? ASP D 180 ? CYS B 166 ASP B 170 
AA7 4 GLN D 186 ? PHE D 190 ? GLN B 176 PHE B 180 
AA8 1 VAL D 197 ? LEU D 202 ? VAL B 187 LEU B 192 
AA8 2 LEU D 208 ? ALA D 213 ? LEU B 198 ALA B 203 
AA8 3 SER D 217 ? ASP D 222 ? SER B 207 ASP B 212 
AA8 4 CYS D 228 ? THR D 233 ? CYS B 218 THR B 223 
AA9 1 ILE D 239 ? PHE D 244 ? ILE B 229 PHE B 234 
AA9 2 ALA D 250 ? SER D 255 ? ALA B 240 SER B 245 
AA9 3 CYS D 260 ? ASP D 264 ? CYS B 250 ASP B 254 
AA9 4 GLN D 269 ? TYR D 274 ? GLN B 259 TYR B 264 
AB1 1 ILE D 283 ? PHE D 288 ? ILE B 273 PHE B 278 
AB1 2 LEU D 294 ? TYR D 299 ? LEU B 284 TYR B 289 
AB1 3 CYS D 304 ? ASP D 308 ? CYS B 294 ASP B 298 
AB1 4 ARG D 314 ? LEU D 318 ? ARG B 304 LEU B 308 
AB2 1 GLN F 3   ? GLU F 6   ? GLN N 3   GLU N 6   
AB2 2 LEU F 18  ? SER F 25  ? LEU N 18  SER N 25  
AB2 3 THR F 78  ? MET F 83  ? THR N 78  MET N 83  
AB2 4 THR F 69  ? ASP F 73  ? THR N 69  ASP N 73  
AB3 1 GLY F 10  ? VAL F 12  ? GLY N 10  VAL N 12  
AB3 2 THR F 122 ? VAL F 126 ? THR N 122 VAL N 126 
AB3 3 ALA F 92  ? ARG F 98  ? ALA N 92  ARG N 98  
AB3 4 MET F 34  ? GLN F 39  ? MET N 34  GLN N 39  
AB3 5 LEU F 45  ? ILE F 51  ? LEU N 45  ILE N 51  
AB3 6 ILE F 58  ? TYR F 60  ? ILE N 58  TYR N 60  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER B 70  ? N SER R 91  O LYS B 89  ? O LYS R 110 
AA2 1 2 N HIS B 100 ? N HIS R 121 O ARG B 105 ? O ARG R 126 
AA3 1 2 N THR C 210 ? N THR A 210 O MET C 221 ? O MET A 221 
AA3 2 3 O HIS C 220 ? O HIS A 220 N LEU C 43  ? N LEU A 43  
AA3 3 4 N LEU C 44  ? N LEU A 44  O ILE C 245 ? O ILE A 245 
AA3 4 5 N PHE C 246 ? N PHE A 246 O ILE C 288 ? O ILE A 288 
AA3 5 6 N LEU C 291 ? N LEU A 291 O HIS C 362 ? O HIS A 362 
AA4 1 2 N LEU D 61  ? N LEU B 51  O LEU D 346 ? O LEU B 336 
AA4 2 3 O TRP D 349 ? O TRP B 339 N VAL D 337 ? N VAL B 327 
AA4 3 4 O ALA D 338 ? O ALA B 328 N GLY D 329 ? N GLY B 319 
AA5 1 2 N TYR D 69  ? N TYR B 59  O ALA D 83  ? O ALA B 73  
AA5 2 3 N LEU D 80  ? N LEU B 70  O TRP D 92  ? O TRP B 82  
AA5 3 4 N LEU D 89  ? N LEU B 79  O ILE D 103 ? O ILE B 93  
AA6 1 2 N MET D 111 ? N MET B 101 O GLY D 125 ? O GLY B 115 
AA6 2 3 N VAL D 122 ? N VAL B 112 O TYR D 134 ? O TYR B 124 
AA6 3 4 N ILE D 133 ? N ILE B 123 O SER D 146 ? O SER B 136 
AA7 1 2 N ARG D 160 ? N ARG B 150 O VAL D 168 ? O VAL B 158 
AA7 2 3 N ILE D 167 ? N ILE B 157 O TRP D 179 ? O TRP B 169 
AA7 3 4 N CYS D 176 ? N CYS B 166 O PHE D 190 ? O PHE B 180 
AA8 1 2 N MET D 198 ? N MET B 188 O GLY D 212 ? O GLY B 202 
AA8 2 3 N PHE D 209 ? N PHE B 199 O TRP D 221 ? O TRP B 211 
AA8 3 4 N ALA D 218 ? N ALA B 208 O PHE D 232 ? O PHE B 222 
AA9 1 2 N ALA D 241 ? N ALA B 231 O GLY D 254 ? O GLY B 244 
AA9 2 3 N PHE D 251 ? N PHE B 241 O PHE D 263 ? O PHE B 253 
AA9 3 4 N CYS D 260 ? N CYS B 250 O TYR D 274 ? O TYR B 264 
AB1 1 2 N SER D 285 ? N SER B 275 O GLY D 298 ? O GLY B 288 
AB1 2 3 N LEU D 295 ? N LEU B 285 O TRP D 307 ? O TRP B 297 
AB1 3 4 N CYS D 304 ? N CYS B 294 O LEU D 318 ? O LEU B 308 
AB2 1 2 N GLN F 3   ? N GLN N 3   O SER F 25  ? O SER N 25  
AB2 2 3 N CYS F 22  ? N CYS N 22  O LEU F 79  ? O LEU N 79  
AB2 3 4 O GLN F 82  ? O GLN N 82  N THR F 69  ? N THR N 69  
AB3 1 2 N VAL F 12  ? N VAL N 12  O THR F 125 ? O THR N 125 
AB3 2 3 O VAL F 124 ? O VAL N 124 N ALA F 92  ? N ALA N 92  
AB3 3 4 O TYR F 95  ? O TYR N 95  N VAL F 37  ? N VAL N 37  
AB3 4 5 N ARG F 38  ? N ARG N 38  O GLU F 46  ? O GLU N 46  
AB3 5 6 N ASP F 50  ? N ASP N 50  O SER F 59  ? O SER N 59  
# 
_pdbx_entry_details.entry_id                   9BUC 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   ILE 
_pdbx_validate_close_contact.auth_seq_id_1    58 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   SER 
_pdbx_validate_close_contact.auth_seq_id_2    316 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.17 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 PHE R 359 ? ? -111.55 78.38  
2 1 CYS R 392 ? ? -130.19 -37.19 
3 1 ALA A 226 ? ? 84.12   -1.92  
4 1 GLU A 230 ? ? -59.32  109.27 
5 1 SER B 98  ? ? -97.84  32.17  
6 1 ASN B 119 ? ? 57.43   17.31  
7 1 VAL N 48  ? ? -107.73 -62.48 
8 1 ASN N 77  ? ? 35.67   48.41  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BUC 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   93.1 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7TYL 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7TYL 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9BUC 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.4 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               157812 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Human calcitonin Receptor in complex with Gs and cagrilintide in the bypass conformation (repeat)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       2,3,4,5,6 
# 
_em_imaging.entry_id                        9BUC 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             1200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9BUC 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BUC 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 R GLY 22  ? B GLY 1   
2   1 Y 1 R PRO 23  ? B PRO 2   
3   1 Y 1 R ALA 24  ? B ALA 3   
4   1 Y 1 R ALA 25  ? B ALA 4   
5   1 Y 1 R PHE 26  ? B PHE 5   
6   1 Y 1 R SER 27  ? B SER 6   
7   1 Y 1 R ASN 28  ? B ASN 7   
8   1 Y 1 R GLN 29  ? B GLN 8   
9   1 Y 1 R THR 30  ? B THR 9   
10  1 Y 1 R TYR 31  ? B TYR 10  
11  1 Y 1 R PRO 32  ? B PRO 11  
12  1 Y 1 R THR 33  ? B THR 12  
13  1 Y 1 R ILE 34  ? B ILE 13  
14  1 Y 1 R GLU 35  ? B GLU 14  
15  1 Y 1 R PRO 36  ? B PRO 15  
16  1 Y 1 R LYS 37  ? B LYS 16  
17  1 Y 1 R PRO 38  ? B PRO 17  
18  1 Y 1 R PHE 39  ? B PHE 18  
19  1 Y 1 R LEU 40  ? B LEU 19  
20  1 Y 1 R MET 59  ? B MET 38  
21  1 Y 1 R GLN 60  ? B GLN 39  
22  1 Y 1 R GLN 61  ? B GLN 40  
23  1 Y 1 R LEU 62  ? B LEU 41  
24  1 Y 1 R PRO 63  ? B PRO 42  
25  1 Y 1 R ALA 64  ? B ALA 43  
26  1 Y 1 R TYR 65  ? B TYR 44  
27  1 Y 1 R GLN 66  ? B GLN 45  
28  1 Y 1 R GLY 67  ? B GLY 46  
29  1 Y 1 R GLU 68  ? B GLU 47  
30  1 Y 1 R GLY 69  ? B GLY 48  
31  1 Y 1 R PRO 70  ? B PRO 49  
32  1 Y 1 R ASN 414 ? B ASN 393 
33  1 Y 1 R GLN 415 ? B GLN 394 
34  1 Y 1 R ARG 416 ? B ARG 395 
35  1 Y 1 R TRP 417 ? B TRP 396 
36  1 Y 1 R GLY 418 ? B GLY 397 
37  1 Y 1 R ARG 419 ? B ARG 398 
38  1 Y 1 R ARG 420 ? B ARG 399 
39  1 Y 1 R PRO 421 ? B PRO 400 
40  1 Y 1 R SER 422 ? B SER 401 
41  1 Y 1 R ASN 423 ? B ASN 402 
42  1 Y 1 R ARG 424 ? B ARG 403 
43  1 Y 1 R SER 425 ? B SER 404 
44  1 Y 1 R ALA 426 ? B ALA 405 
45  1 Y 1 R ARG 427 ? B ARG 406 
46  1 Y 1 R ALA 428 ? B ALA 407 
47  1 Y 1 R ALA 429 ? B ALA 408 
48  1 Y 1 R ALA 430 ? B ALA 409 
49  1 Y 1 R ALA 431 ? B ALA 410 
50  1 Y 1 R ALA 432 ? B ALA 411 
51  1 Y 1 R ALA 433 ? B ALA 412 
52  1 Y 1 R GLU 434 ? B GLU 413 
53  1 Y 1 R ALA 435 ? B ALA 414 
54  1 Y 1 R GLY 436 ? B GLY 415 
55  1 Y 1 R ASP 437 ? B ASP 416 
56  1 Y 1 R ILE 438 ? B ILE 417 
57  1 Y 1 R PRO 439 ? B PRO 418 
58  1 Y 1 R ILE 440 ? B ILE 419 
59  1 Y 1 R TYR 441 ? B TYR 420 
60  1 Y 1 R ILE 442 ? B ILE 421 
61  1 Y 1 R CYS 443 ? B CYS 422 
62  1 Y 1 R HIS 444 ? B HIS 423 
63  1 Y 1 R GLN 445 ? B GLN 424 
64  1 Y 1 R GLU 446 ? B GLU 425 
65  1 Y 1 R LEU 447 ? B LEU 426 
66  1 Y 1 R ARG 448 ? B ARG 427 
67  1 Y 1 R ASN 449 ? B ASN 428 
68  1 Y 1 R GLU 450 ? B GLU 429 
69  1 Y 1 R PRO 451 ? B PRO 430 
70  1 Y 1 R ALA 452 ? B ALA 431 
71  1 Y 1 R ASN 453 ? B ASN 432 
72  1 Y 1 R ASN 454 ? B ASN 433 
73  1 Y 1 R GLN 455 ? B GLN 434 
74  1 Y 1 R GLY 456 ? B GLY 435 
75  1 Y 1 R GLU 457 ? B GLU 436 
76  1 Y 1 R GLU 458 ? B GLU 437 
77  1 Y 1 R SER 459 ? B SER 438 
78  1 Y 1 R ALA 460 ? B ALA 439 
79  1 Y 1 R GLU 461 ? B GLU 440 
80  1 Y 1 R ILE 462 ? B ILE 441 
81  1 Y 1 R ILE 463 ? B ILE 442 
82  1 Y 1 R PRO 464 ? B PRO 443 
83  1 Y 1 R LEU 465 ? B LEU 444 
84  1 Y 1 R ASN 466 ? B ASN 445 
85  1 Y 1 R ILE 467 ? B ILE 446 
86  1 Y 1 R ILE 468 ? B ILE 447 
87  1 Y 1 R GLU 469 ? B GLU 448 
88  1 Y 1 R GLN 470 ? B GLN 449 
89  1 Y 1 R GLU 471 ? B GLU 450 
90  1 Y 1 R SER 472 ? B SER 451 
91  1 Y 1 R SER 473 ? B SER 452 
92  1 Y 1 R ALA 474 ? B ALA 453 
93  1 Y 1 R PRO 475 ? B PRO 454 
94  1 Y 1 R ALA 476 ? B ALA 455 
95  1 Y 1 R GLY 477 ? B GLY 456 
96  1 Y 1 R LEU 478 ? B LEU 457 
97  1 Y 1 R GLU 479 ? B GLU 458 
98  1 Y 1 R VAL 480 ? B VAL 459 
99  1 Y 1 R LEU 481 ? B LEU 460 
100 1 Y 1 R PHE 482 ? B PHE 461 
101 1 Y 1 R GLN 483 ? B GLN 462 
102 1 Y 1 A MET 1   ? C MET 1   
103 1 Y 1 A GLY 2   ? C GLY 2   
104 1 Y 1 A CYS 3   ? C CYS 3   
105 1 Y 1 A LEU 4   ? C LEU 4   
106 1 Y 1 A GLY 5   ? C GLY 5   
107 1 Y 1 A ASN 6   ? C ASN 6   
108 1 Y 1 A SER 7   ? C SER 7   
109 1 Y 1 A LYS 8   ? C LYS 8   
110 1 Y 1 A THR 9   ? C THR 9   
111 1 Y 1 A GLU 10  ? C GLU 10  
112 1 Y 1 A ARG 61  ? C ARG 61  
113 1 Y 1 A ILE 62  ? C ILE 62  
114 1 Y 1 A LEU 63  ? C LEU 63  
115 1 Y 1 A HIS 64  ? C HIS 64  
116 1 Y 1 A VAL 65  ? C VAL 65  
117 1 Y 1 A ASN 66  ? C ASN 66  
118 1 Y 1 A GLY 67  ? C GLY 67  
119 1 Y 1 A PHE 68  ? C PHE 68  
120 1 Y 1 A ASN 69  ? C ASN 69  
121 1 Y 1 A GLY 70  ? C GLY 70  
122 1 Y 1 A GLU 71  ? C GLU 71  
123 1 Y 1 A GLY 72  ? C GLY 72  
124 1 Y 1 A GLY 73  ? C GLY 73  
125 1 Y 1 A GLU 74  ? C GLU 74  
126 1 Y 1 A GLU 75  ? C GLU 75  
127 1 Y 1 A ASP 76  ? C ASP 76  
128 1 Y 1 A PRO 77  ? C PRO 77  
129 1 Y 1 A GLN 78  ? C GLN 78  
130 1 Y 1 A ALA 79  ? C ALA 79  
131 1 Y 1 A ALA 80  ? C ALA 80  
132 1 Y 1 A ARG 81  ? C ARG 81  
133 1 Y 1 A SER 82  ? C SER 82  
134 1 Y 1 A ASN 83  ? C ASN 83  
135 1 Y 1 A SER 84  ? C SER 84  
136 1 Y 1 A ASP 85  ? C ASP 85  
137 1 Y 1 A GLY 86  ? C GLY 86  
138 1 Y 1 A GLU 87  ? C GLU 87  
139 1 Y 1 A LYS 88  ? C LYS 88  
140 1 Y 1 A ALA 89  ? C ALA 89  
141 1 Y 1 A THR 90  ? C THR 90  
142 1 Y 1 A LYS 91  ? C LYS 91  
143 1 Y 1 A VAL 92  ? C VAL 92  
144 1 Y 1 A GLN 93  ? C GLN 93  
145 1 Y 1 A ASP 94  ? C ASP 94  
146 1 Y 1 A ILE 95  ? C ILE 95  
147 1 Y 1 A LYS 96  ? C LYS 96  
148 1 Y 1 A ASN 97  ? C ASN 97  
149 1 Y 1 A ASN 98  ? C ASN 98  
150 1 Y 1 A LEU 99  ? C LEU 99  
151 1 Y 1 A LYS 100 ? C LYS 100 
152 1 Y 1 A GLU 101 ? C GLU 101 
153 1 Y 1 A ALA 102 ? C ALA 102 
154 1 Y 1 A ILE 103 ? C ILE 103 
155 1 Y 1 A GLU 104 ? C GLU 104 
156 1 Y 1 A THR 105 ? C THR 105 
157 1 Y 1 A ILE 106 ? C ILE 106 
158 1 Y 1 A VAL 107 ? C VAL 107 
159 1 Y 1 A ALA 108 ? C ALA 108 
160 1 Y 1 A ALA 109 ? C ALA 109 
161 1 Y 1 A MET 110 ? C MET 110 
162 1 Y 1 A SER 111 ? C SER 111 
163 1 Y 1 A ASN 112 ? C ASN 112 
164 1 Y 1 A LEU 113 ? C LEU 113 
165 1 Y 1 A VAL 114 ? C VAL 114 
166 1 Y 1 A PRO 115 ? C PRO 115 
167 1 Y 1 A PRO 116 ? C PRO 116 
168 1 Y 1 A VAL 117 ? C VAL 117 
169 1 Y 1 A GLU 118 ? C GLU 118 
170 1 Y 1 A LEU 119 ? C LEU 119 
171 1 Y 1 A ALA 120 ? C ALA 120 
172 1 Y 1 A ASN 121 ? C ASN 121 
173 1 Y 1 A PRO 122 ? C PRO 122 
174 1 Y 1 A GLU 123 ? C GLU 123 
175 1 Y 1 A ASN 124 ? C ASN 124 
176 1 Y 1 A GLN 125 ? C GLN 125 
177 1 Y 1 A PHE 126 ? C PHE 126 
178 1 Y 1 A ARG 127 ? C ARG 127 
179 1 Y 1 A VAL 128 ? C VAL 128 
180 1 Y 1 A ASP 129 ? C ASP 129 
181 1 Y 1 A TYR 130 ? C TYR 130 
182 1 Y 1 A ILE 131 ? C ILE 131 
183 1 Y 1 A LEU 132 ? C LEU 132 
184 1 Y 1 A SER 133 ? C SER 133 
185 1 Y 1 A VAL 134 ? C VAL 134 
186 1 Y 1 A MET 135 ? C MET 135 
187 1 Y 1 A ASN 136 ? C ASN 136 
188 1 Y 1 A VAL 137 ? C VAL 137 
189 1 Y 1 A PRO 138 ? C PRO 138 
190 1 Y 1 A ASP 139 ? C ASP 139 
191 1 Y 1 A PHE 140 ? C PHE 140 
192 1 Y 1 A ASP 141 ? C ASP 141 
193 1 Y 1 A PHE 142 ? C PHE 142 
194 1 Y 1 A PRO 143 ? C PRO 143 
195 1 Y 1 A PRO 144 ? C PRO 144 
196 1 Y 1 A GLU 145 ? C GLU 145 
197 1 Y 1 A PHE 146 ? C PHE 146 
198 1 Y 1 A TYR 147 ? C TYR 147 
199 1 Y 1 A GLU 148 ? C GLU 148 
200 1 Y 1 A HIS 149 ? C HIS 149 
201 1 Y 1 A ALA 150 ? C ALA 150 
202 1 Y 1 A LYS 151 ? C LYS 151 
203 1 Y 1 A ALA 152 ? C ALA 152 
204 1 Y 1 A LEU 153 ? C LEU 153 
205 1 Y 1 A TRP 154 ? C TRP 154 
206 1 Y 1 A GLU 155 ? C GLU 155 
207 1 Y 1 A ASP 156 ? C ASP 156 
208 1 Y 1 A GLU 157 ? C GLU 157 
209 1 Y 1 A GLY 158 ? C GLY 158 
210 1 Y 1 A VAL 159 ? C VAL 159 
211 1 Y 1 A ARG 160 ? C ARG 160 
212 1 Y 1 A ALA 161 ? C ALA 161 
213 1 Y 1 A CYS 162 ? C CYS 162 
214 1 Y 1 A TYR 163 ? C TYR 163 
215 1 Y 1 A GLU 164 ? C GLU 164 
216 1 Y 1 A ARG 165 ? C ARG 165 
217 1 Y 1 A SER 166 ? C SER 166 
218 1 Y 1 A ASN 167 ? C ASN 167 
219 1 Y 1 A GLU 168 ? C GLU 168 
220 1 Y 1 A TYR 169 ? C TYR 169 
221 1 Y 1 A GLN 170 ? C GLN 170 
222 1 Y 1 A LEU 171 ? C LEU 171 
223 1 Y 1 A ILE 172 ? C ILE 172 
224 1 Y 1 A ASP 173 ? C ASP 173 
225 1 Y 1 A CYS 174 ? C CYS 174 
226 1 Y 1 A ALA 175 ? C ALA 175 
227 1 Y 1 A GLN 176 ? C GLN 176 
228 1 Y 1 A TYR 177 ? C TYR 177 
229 1 Y 1 A PHE 178 ? C PHE 178 
230 1 Y 1 A LEU 179 ? C LEU 179 
231 1 Y 1 A ASP 180 ? C ASP 180 
232 1 Y 1 A LYS 181 ? C LYS 181 
233 1 Y 1 A ILE 182 ? C ILE 182 
234 1 Y 1 A ASP 183 ? C ASP 183 
235 1 Y 1 A VAL 184 ? C VAL 184 
236 1 Y 1 A ILE 185 ? C ILE 185 
237 1 Y 1 A LYS 186 ? C LYS 186 
238 1 Y 1 A GLN 187 ? C GLN 187 
239 1 Y 1 A ALA 188 ? C ALA 188 
240 1 Y 1 A ASP 189 ? C ASP 189 
241 1 Y 1 A TYR 190 ? C TYR 190 
242 1 Y 1 A VAL 191 ? C VAL 191 
243 1 Y 1 A PRO 192 ? C PRO 192 
244 1 Y 1 A SER 193 ? C SER 193 
245 1 Y 1 A ASP 194 ? C ASP 194 
246 1 Y 1 A GLN 195 ? C GLN 195 
247 1 Y 1 A ASP 196 ? C ASP 196 
248 1 Y 1 A LEU 197 ? C LEU 197 
249 1 Y 1 A LEU 198 ? C LEU 198 
250 1 Y 1 A ARG 199 ? C ARG 199 
251 1 Y 1 A CYS 200 ? C CYS 200 
252 1 Y 1 A ARG 201 ? C ARG 201 
253 1 Y 1 A VAL 202 ? C VAL 202 
254 1 Y 1 A LEU 203 ? C LEU 203 
255 1 Y 1 A SER 251 ? C SER 251 
256 1 Y 1 A SER 252 ? C SER 252 
257 1 Y 1 A TYR 253 ? C TYR 253 
258 1 Y 1 A ASN 254 ? C ASN 254 
259 1 Y 1 A MET 255 ? C MET 255 
260 1 Y 1 A VAL 256 ? C VAL 256 
261 1 Y 1 A ILE 257 ? C ILE 257 
262 1 Y 1 A ARG 258 ? C ARG 258 
263 1 Y 1 A GLU 259 ? C GLU 259 
264 1 Y 1 A ASP 260 ? C ASP 260 
265 1 Y 1 A ASN 261 ? C ASN 261 
266 1 Y 1 A GLN 262 ? C GLN 262 
267 1 Y 1 A THR 263 ? C THR 263 
268 1 Y 1 B MET -9  ? D MET 1   
269 1 Y 1 B HIS -8  ? D HIS 2   
270 1 Y 1 B HIS -7  ? D HIS 3   
271 1 Y 1 B HIS -6  ? D HIS 4   
272 1 Y 1 B HIS -5  ? D HIS 5   
273 1 Y 1 B HIS -4  ? D HIS 6   
274 1 Y 1 B HIS -3  ? D HIS 7   
275 1 Y 1 B GLY -2  ? D GLY 8   
276 1 Y 1 B SER -1  ? D SER 9   
277 1 Y 1 B SER 0   ? D SER 10  
278 1 Y 1 B GLY 1   ? D GLY 11  
279 1 Y 1 G MET 1   ? E MET 1   
280 1 Y 1 G ALA 2   ? E ALA 2   
281 1 Y 1 G SER 3   ? E SER 3   
282 1 Y 1 G ASN 4   ? E ASN 4   
283 1 Y 1 G ASN 5   ? E ASN 5   
284 1 Y 1 G THR 6   ? E THR 6   
285 1 Y 1 G ALA 7   ? E ALA 7   
286 1 Y 1 G GLU 63  ? E GLU 63  
287 1 Y 1 G LYS 64  ? E LYS 64  
288 1 Y 1 G LYS 65  ? E LYS 65  
289 1 Y 1 G PHE 66  ? E PHE 66  
290 1 Y 1 G PHE 67  ? E PHE 67  
291 1 Y 1 G CYS 68  ? E CYS 68  
292 1 Y 1 G ALA 69  ? E ALA 69  
293 1 Y 1 G ILE 70  ? E ILE 70  
294 1 Y 1 G LEU 71  ? E LEU 71  
295 1 Y 1 N HIS 129 ? F HIS 129 
296 1 Y 1 N HIS 130 ? F HIS 130 
297 1 Y 1 N HIS 131 ? F HIS 131 
298 1 Y 1 N HIS 132 ? F HIS 132 
299 1 Y 1 N HIS 133 ? F HIS 133 
300 1 Y 1 N HIS 134 ? F HIS 134 
301 1 Y 1 N GLU 135 ? F GLU 135 
302 1 Y 1 N PRO 136 ? F PRO 136 
303 1 Y 1 N GLU 137 ? F GLU 137 
304 1 Y 1 N ALA 138 ? F ALA 138 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A1B90 C1   C N N 1   
A1B90 O2   O N N 2   
A1B90 C2   C N N 3   
A1B90 C3   C N N 4   
A1B90 C4   C N N 5   
A1B90 C5   C N N 6   
A1B90 O1   O N N 7   
A1B90 H1   H N N 8   
A1B90 H2   H N N 9   
A1B90 H3   H N N 10  
A1B90 H4   H N N 11  
A1B90 H5   H N N 12  
A1B90 H6   H N N 13  
A1B90 H7   H N N 14  
A1B90 H8   H N N 15  
A1B90 H10  H N N 16  
A1B90 C6   C N N 17  
A1B90 C7   C N N 18  
A1B90 C8   C N N 19  
A1B90 C9   C N N 20  
A1B90 C10  C N N 21  
A1B90 C11  C N N 22  
A1B90 C12  C N N 23  
A1B90 C13  C N N 24  
A1B90 C14  C N N 25  
A1B90 C15  C N N 26  
A1B90 C16  C N N 27  
A1B90 C17  C N N 28  
A1B90 C18  C N N 29  
A1B90 C19  C N N 30  
A1B90 C20  C N N 31  
A1B90 O3   O N N 32  
A1B90 O4   O N N 33  
A1B90 H9   H N N 34  
A1B90 H11  H N N 35  
A1B90 H12  H N N 36  
A1B90 H13  H N N 37  
A1B90 H14  H N N 38  
A1B90 H15  H N N 39  
A1B90 H16  H N N 40  
A1B90 H17  H N N 41  
A1B90 H18  H N N 42  
A1B90 H19  H N N 43  
A1B90 H20  H N N 44  
A1B90 H21  H N N 45  
A1B90 H22  H N N 46  
A1B90 H23  H N N 47  
A1B90 H24  H N N 48  
A1B90 H25  H N N 49  
A1B90 H26  H N N 50  
A1B90 H27  H N N 51  
A1B90 H28  H N N 52  
A1B90 H29  H N N 53  
A1B90 H30  H N N 54  
A1B90 H31  H N N 55  
A1B90 H32  H N N 56  
A1B90 H33  H N N 57  
A1B90 H34  H N N 58  
A1B90 H35  H N N 59  
A1B90 H36  H N N 60  
A1B90 H37  H N N 61  
A1B90 H38  H N N 62  
ALA   N    N N N 63  
ALA   CA   C N S 64  
ALA   C    C N N 65  
ALA   O    O N N 66  
ALA   CB   C N N 67  
ALA   OXT  O N N 68  
ALA   H    H N N 69  
ALA   H2   H N N 70  
ALA   HA   H N N 71  
ALA   HB1  H N N 72  
ALA   HB2  H N N 73  
ALA   HB3  H N N 74  
ALA   HXT  H N N 75  
ARG   N    N N N 76  
ARG   CA   C N S 77  
ARG   C    C N N 78  
ARG   O    O N N 79  
ARG   CB   C N N 80  
ARG   CG   C N N 81  
ARG   CD   C N N 82  
ARG   NE   N N N 83  
ARG   CZ   C N N 84  
ARG   NH1  N N N 85  
ARG   NH2  N N N 86  
ARG   OXT  O N N 87  
ARG   H    H N N 88  
ARG   H2   H N N 89  
ARG   HA   H N N 90  
ARG   HB2  H N N 91  
ARG   HB3  H N N 92  
ARG   HG2  H N N 93  
ARG   HG3  H N N 94  
ARG   HD2  H N N 95  
ARG   HD3  H N N 96  
ARG   HE   H N N 97  
ARG   HH11 H N N 98  
ARG   HH12 H N N 99  
ARG   HH21 H N N 100 
ARG   HH22 H N N 101 
ARG   HXT  H N N 102 
ASN   N    N N N 103 
ASN   CA   C N S 104 
ASN   C    C N N 105 
ASN   O    O N N 106 
ASN   CB   C N N 107 
ASN   CG   C N N 108 
ASN   OD1  O N N 109 
ASN   ND2  N N N 110 
ASN   OXT  O N N 111 
ASN   H    H N N 112 
ASN   H2   H N N 113 
ASN   HA   H N N 114 
ASN   HB2  H N N 115 
ASN   HB3  H N N 116 
ASN   HD21 H N N 117 
ASN   HD22 H N N 118 
ASN   HXT  H N N 119 
ASP   N    N N N 120 
ASP   CA   C N S 121 
ASP   C    C N N 122 
ASP   O    O N N 123 
ASP   CB   C N N 124 
ASP   CG   C N N 125 
ASP   OD1  O N N 126 
ASP   OD2  O N N 127 
ASP   OXT  O N N 128 
ASP   H    H N N 129 
ASP   H2   H N N 130 
ASP   HA   H N N 131 
ASP   HB2  H N N 132 
ASP   HB3  H N N 133 
ASP   HD2  H N N 134 
ASP   HXT  H N N 135 
CYS   N    N N N 136 
CYS   CA   C N R 137 
CYS   C    C N N 138 
CYS   O    O N N 139 
CYS   CB   C N N 140 
CYS   SG   S N N 141 
CYS   OXT  O N N 142 
CYS   H    H N N 143 
CYS   H2   H N N 144 
CYS   HA   H N N 145 
CYS   HB2  H N N 146 
CYS   HB3  H N N 147 
CYS   HG   H N N 148 
CYS   HXT  H N N 149 
GGL   N    N N N 150 
GGL   CA   C N S 151 
GGL   C    C N N 152 
GGL   O    O N N 153 
GGL   CB   C N N 154 
GGL   CG   C N N 155 
GGL   CD   C N N 156 
GGL   OE1  O N N 157 
GGL   OE2  O N N 158 
GGL   OXT  O N N 159 
GGL   H    H N N 160 
GGL   H2   H N N 161 
GGL   HA   H N N 162 
GGL   HB2  H N N 163 
GGL   HB3  H N N 164 
GGL   HG2  H N N 165 
GGL   HG3  H N N 166 
GGL   HE2  H N N 167 
GGL   HXT  H N N 168 
GLN   N    N N N 169 
GLN   CA   C N S 170 
GLN   C    C N N 171 
GLN   O    O N N 172 
GLN   CB   C N N 173 
GLN   CG   C N N 174 
GLN   CD   C N N 175 
GLN   OE1  O N N 176 
GLN   NE2  N N N 177 
GLN   OXT  O N N 178 
GLN   H    H N N 179 
GLN   H2   H N N 180 
GLN   HA   H N N 181 
GLN   HB2  H N N 182 
GLN   HB3  H N N 183 
GLN   HG2  H N N 184 
GLN   HG3  H N N 185 
GLN   HE21 H N N 186 
GLN   HE22 H N N 187 
GLN   HXT  H N N 188 
GLU   N    N N N 189 
GLU   CA   C N S 190 
GLU   C    C N N 191 
GLU   O    O N N 192 
GLU   CB   C N N 193 
GLU   CG   C N N 194 
GLU   CD   C N N 195 
GLU   OE1  O N N 196 
GLU   OE2  O N N 197 
GLU   OXT  O N N 198 
GLU   H    H N N 199 
GLU   H2   H N N 200 
GLU   HA   H N N 201 
GLU   HB2  H N N 202 
GLU   HB3  H N N 203 
GLU   HG2  H N N 204 
GLU   HG3  H N N 205 
GLU   HE2  H N N 206 
GLU   HXT  H N N 207 
GLY   N    N N N 208 
GLY   CA   C N N 209 
GLY   C    C N N 210 
GLY   O    O N N 211 
GLY   OXT  O N N 212 
GLY   H    H N N 213 
GLY   H2   H N N 214 
GLY   HA2  H N N 215 
GLY   HA3  H N N 216 
GLY   HXT  H N N 217 
HIS   N    N N N 218 
HIS   CA   C N S 219 
HIS   C    C N N 220 
HIS   O    O N N 221 
HIS   CB   C N N 222 
HIS   CG   C Y N 223 
HIS   ND1  N Y N 224 
HIS   CD2  C Y N 225 
HIS   CE1  C Y N 226 
HIS   NE2  N Y N 227 
HIS   OXT  O N N 228 
HIS   H    H N N 229 
HIS   H2   H N N 230 
HIS   HA   H N N 231 
HIS   HB2  H N N 232 
HIS   HB3  H N N 233 
HIS   HD1  H N N 234 
HIS   HD2  H N N 235 
HIS   HE1  H N N 236 
HIS   HE2  H N N 237 
HIS   HXT  H N N 238 
ILE   N    N N N 239 
ILE   CA   C N S 240 
ILE   C    C N N 241 
ILE   O    O N N 242 
ILE   CB   C N S 243 
ILE   CG1  C N N 244 
ILE   CG2  C N N 245 
ILE   CD1  C N N 246 
ILE   OXT  O N N 247 
ILE   H    H N N 248 
ILE   H2   H N N 249 
ILE   HA   H N N 250 
ILE   HB   H N N 251 
ILE   HG12 H N N 252 
ILE   HG13 H N N 253 
ILE   HG21 H N N 254 
ILE   HG22 H N N 255 
ILE   HG23 H N N 256 
ILE   HD11 H N N 257 
ILE   HD12 H N N 258 
ILE   HD13 H N N 259 
ILE   HXT  H N N 260 
LEU   N    N N N 261 
LEU   CA   C N S 262 
LEU   C    C N N 263 
LEU   O    O N N 264 
LEU   CB   C N N 265 
LEU   CG   C N N 266 
LEU   CD1  C N N 267 
LEU   CD2  C N N 268 
LEU   OXT  O N N 269 
LEU   H    H N N 270 
LEU   H2   H N N 271 
LEU   HA   H N N 272 
LEU   HB2  H N N 273 
LEU   HB3  H N N 274 
LEU   HG   H N N 275 
LEU   HD11 H N N 276 
LEU   HD12 H N N 277 
LEU   HD13 H N N 278 
LEU   HD21 H N N 279 
LEU   HD22 H N N 280 
LEU   HD23 H N N 281 
LEU   HXT  H N N 282 
LYS   N    N N N 283 
LYS   CA   C N S 284 
LYS   C    C N N 285 
LYS   O    O N N 286 
LYS   CB   C N N 287 
LYS   CG   C N N 288 
LYS   CD   C N N 289 
LYS   CE   C N N 290 
LYS   NZ   N N N 291 
LYS   OXT  O N N 292 
LYS   H    H N N 293 
LYS   H2   H N N 294 
LYS   HA   H N N 295 
LYS   HB2  H N N 296 
LYS   HB3  H N N 297 
LYS   HG2  H N N 298 
LYS   HG3  H N N 299 
LYS   HD2  H N N 300 
LYS   HD3  H N N 301 
LYS   HE2  H N N 302 
LYS   HE3  H N N 303 
LYS   HZ1  H N N 304 
LYS   HZ2  H N N 305 
LYS   HZ3  H N N 306 
LYS   HXT  H N N 307 
MET   N    N N N 308 
MET   CA   C N S 309 
MET   C    C N N 310 
MET   O    O N N 311 
MET   CB   C N N 312 
MET   CG   C N N 313 
MET   SD   S N N 314 
MET   CE   C N N 315 
MET   OXT  O N N 316 
MET   H    H N N 317 
MET   H2   H N N 318 
MET   HA   H N N 319 
MET   HB2  H N N 320 
MET   HB3  H N N 321 
MET   HG2  H N N 322 
MET   HG3  H N N 323 
MET   HE1  H N N 324 
MET   HE2  H N N 325 
MET   HE3  H N N 326 
MET   HXT  H N N 327 
PHE   N    N N N 328 
PHE   CA   C N S 329 
PHE   C    C N N 330 
PHE   O    O N N 331 
PHE   CB   C N N 332 
PHE   CG   C Y N 333 
PHE   CD1  C Y N 334 
PHE   CD2  C Y N 335 
PHE   CE1  C Y N 336 
PHE   CE2  C Y N 337 
PHE   CZ   C Y N 338 
PHE   OXT  O N N 339 
PHE   H    H N N 340 
PHE   H2   H N N 341 
PHE   HA   H N N 342 
PHE   HB2  H N N 343 
PHE   HB3  H N N 344 
PHE   HD1  H N N 345 
PHE   HD2  H N N 346 
PHE   HE1  H N N 347 
PHE   HE2  H N N 348 
PHE   HZ   H N N 349 
PHE   HXT  H N N 350 
PRO   N    N N N 351 
PRO   CA   C N S 352 
PRO   C    C N N 353 
PRO   O    O N N 354 
PRO   CB   C N N 355 
PRO   CG   C N N 356 
PRO   CD   C N N 357 
PRO   OXT  O N N 358 
PRO   H    H N N 359 
PRO   HA   H N N 360 
PRO   HB2  H N N 361 
PRO   HB3  H N N 362 
PRO   HG2  H N N 363 
PRO   HG3  H N N 364 
PRO   HD2  H N N 365 
PRO   HD3  H N N 366 
PRO   HXT  H N N 367 
SER   N    N N N 368 
SER   CA   C N S 369 
SER   C    C N N 370 
SER   O    O N N 371 
SER   CB   C N N 372 
SER   OG   O N N 373 
SER   OXT  O N N 374 
SER   H    H N N 375 
SER   H2   H N N 376 
SER   HA   H N N 377 
SER   HB2  H N N 378 
SER   HB3  H N N 379 
SER   HG   H N N 380 
SER   HXT  H N N 381 
THR   N    N N N 382 
THR   CA   C N S 383 
THR   C    C N N 384 
THR   O    O N N 385 
THR   CB   C N R 386 
THR   OG1  O N N 387 
THR   CG2  C N N 388 
THR   OXT  O N N 389 
THR   H    H N N 390 
THR   H2   H N N 391 
THR   HA   H N N 392 
THR   HB   H N N 393 
THR   HG1  H N N 394 
THR   HG21 H N N 395 
THR   HG22 H N N 396 
THR   HG23 H N N 397 
THR   HXT  H N N 398 
TRP   N    N N N 399 
TRP   CA   C N S 400 
TRP   C    C N N 401 
TRP   O    O N N 402 
TRP   CB   C N N 403 
TRP   CG   C Y N 404 
TRP   CD1  C Y N 405 
TRP   CD2  C Y N 406 
TRP   NE1  N Y N 407 
TRP   CE2  C Y N 408 
TRP   CE3  C Y N 409 
TRP   CZ2  C Y N 410 
TRP   CZ3  C Y N 411 
TRP   CH2  C Y N 412 
TRP   OXT  O N N 413 
TRP   H    H N N 414 
TRP   H2   H N N 415 
TRP   HA   H N N 416 
TRP   HB2  H N N 417 
TRP   HB3  H N N 418 
TRP   HD1  H N N 419 
TRP   HE1  H N N 420 
TRP   HE3  H N N 421 
TRP   HZ2  H N N 422 
TRP   HZ3  H N N 423 
TRP   HH2  H N N 424 
TRP   HXT  H N N 425 
TYR   N    N N N 426 
TYR   CA   C N S 427 
TYR   C    C N N 428 
TYR   O    O N N 429 
TYR   CB   C N N 430 
TYR   CG   C Y N 431 
TYR   CD1  C Y N 432 
TYR   CD2  C Y N 433 
TYR   CE1  C Y N 434 
TYR   CE2  C Y N 435 
TYR   CZ   C Y N 436 
TYR   OH   O N N 437 
TYR   OXT  O N N 438 
TYR   H    H N N 439 
TYR   H2   H N N 440 
TYR   HA   H N N 441 
TYR   HB2  H N N 442 
TYR   HB3  H N N 443 
TYR   HD1  H N N 444 
TYR   HD2  H N N 445 
TYR   HE1  H N N 446 
TYR   HE2  H N N 447 
TYR   HH   H N N 448 
TYR   HXT  H N N 449 
VAL   N    N N N 450 
VAL   CA   C N S 451 
VAL   C    C N N 452 
VAL   O    O N N 453 
VAL   CB   C N N 454 
VAL   CG1  C N N 455 
VAL   CG2  C N N 456 
VAL   OXT  O N N 457 
VAL   H    H N N 458 
VAL   H2   H N N 459 
VAL   HA   H N N 460 
VAL   HB   H N N 461 
VAL   HG11 H N N 462 
VAL   HG12 H N N 463 
VAL   HG13 H N N 464 
VAL   HG21 H N N 465 
VAL   HG22 H N N 466 
VAL   HG23 H N N 467 
VAL   HXT  H N N 468 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A1B90 C4  C5   sing N N 1   
A1B90 C4  C3   sing N N 2   
A1B90 C2  C3   sing N N 3   
A1B90 C2  C1   sing N N 4   
A1B90 C1  O2   doub N N 5   
A1B90 C1  O1   sing N N 6   
A1B90 C2  H1   sing N N 7   
A1B90 C2  H2   sing N N 8   
A1B90 C3  H3   sing N N 9   
A1B90 C3  H4   sing N N 10  
A1B90 C4  H5   sing N N 11  
A1B90 C4  H6   sing N N 12  
A1B90 C5  H7   sing N N 13  
A1B90 C5  H8   sing N N 14  
A1B90 O1  H10  sing N N 15  
A1B90 C5  C6   sing N N 16  
A1B90 C6  C7   sing N N 17  
A1B90 C7  C8   sing N N 18  
A1B90 C8  C9   sing N N 19  
A1B90 C9  C10  sing N N 20  
A1B90 C10 C11  sing N N 21  
A1B90 C11 C12  sing N N 22  
A1B90 C12 C13  sing N N 23  
A1B90 C13 C14  sing N N 24  
A1B90 C14 C15  sing N N 25  
A1B90 C15 C16  sing N N 26  
A1B90 C16 C17  sing N N 27  
A1B90 C17 C18  sing N N 28  
A1B90 C18 C19  sing N N 29  
A1B90 C19 C20  sing N N 30  
A1B90 C20 O3   sing N N 31  
A1B90 C20 O4   doub N N 32  
A1B90 C6  H9   sing N N 33  
A1B90 C6  H11  sing N N 34  
A1B90 C7  H12  sing N N 35  
A1B90 C7  H13  sing N N 36  
A1B90 C8  H14  sing N N 37  
A1B90 C8  H15  sing N N 38  
A1B90 C9  H16  sing N N 39  
A1B90 C9  H17  sing N N 40  
A1B90 C10 H18  sing N N 41  
A1B90 C10 H19  sing N N 42  
A1B90 C11 H20  sing N N 43  
A1B90 C11 H21  sing N N 44  
A1B90 C12 H22  sing N N 45  
A1B90 C12 H23  sing N N 46  
A1B90 C13 H24  sing N N 47  
A1B90 C13 H25  sing N N 48  
A1B90 C14 H26  sing N N 49  
A1B90 C14 H27  sing N N 50  
A1B90 C15 H28  sing N N 51  
A1B90 C15 H29  sing N N 52  
A1B90 C16 H30  sing N N 53  
A1B90 C16 H31  sing N N 54  
A1B90 C17 H32  sing N N 55  
A1B90 C17 H33  sing N N 56  
A1B90 C18 H34  sing N N 57  
A1B90 C18 H35  sing N N 58  
A1B90 C19 H36  sing N N 59  
A1B90 C19 H37  sing N N 60  
A1B90 O3  H38  sing N N 61  
ALA   N   CA   sing N N 62  
ALA   N   H    sing N N 63  
ALA   N   H2   sing N N 64  
ALA   CA  C    sing N N 65  
ALA   CA  CB   sing N N 66  
ALA   CA  HA   sing N N 67  
ALA   C   O    doub N N 68  
ALA   C   OXT  sing N N 69  
ALA   CB  HB1  sing N N 70  
ALA   CB  HB2  sing N N 71  
ALA   CB  HB3  sing N N 72  
ALA   OXT HXT  sing N N 73  
ARG   N   CA   sing N N 74  
ARG   N   H    sing N N 75  
ARG   N   H2   sing N N 76  
ARG   CA  C    sing N N 77  
ARG   CA  CB   sing N N 78  
ARG   CA  HA   sing N N 79  
ARG   C   O    doub N N 80  
ARG   C   OXT  sing N N 81  
ARG   CB  CG   sing N N 82  
ARG   CB  HB2  sing N N 83  
ARG   CB  HB3  sing N N 84  
ARG   CG  CD   sing N N 85  
ARG   CG  HG2  sing N N 86  
ARG   CG  HG3  sing N N 87  
ARG   CD  NE   sing N N 88  
ARG   CD  HD2  sing N N 89  
ARG   CD  HD3  sing N N 90  
ARG   NE  CZ   sing N N 91  
ARG   NE  HE   sing N N 92  
ARG   CZ  NH1  sing N N 93  
ARG   CZ  NH2  doub N N 94  
ARG   NH1 HH11 sing N N 95  
ARG   NH1 HH12 sing N N 96  
ARG   NH2 HH21 sing N N 97  
ARG   NH2 HH22 sing N N 98  
ARG   OXT HXT  sing N N 99  
ASN   N   CA   sing N N 100 
ASN   N   H    sing N N 101 
ASN   N   H2   sing N N 102 
ASN   CA  C    sing N N 103 
ASN   CA  CB   sing N N 104 
ASN   CA  HA   sing N N 105 
ASN   C   O    doub N N 106 
ASN   C   OXT  sing N N 107 
ASN   CB  CG   sing N N 108 
ASN   CB  HB2  sing N N 109 
ASN   CB  HB3  sing N N 110 
ASN   CG  OD1  doub N N 111 
ASN   CG  ND2  sing N N 112 
ASN   ND2 HD21 sing N N 113 
ASN   ND2 HD22 sing N N 114 
ASN   OXT HXT  sing N N 115 
ASP   N   CA   sing N N 116 
ASP   N   H    sing N N 117 
ASP   N   H2   sing N N 118 
ASP   CA  C    sing N N 119 
ASP   CA  CB   sing N N 120 
ASP   CA  HA   sing N N 121 
ASP   C   O    doub N N 122 
ASP   C   OXT  sing N N 123 
ASP   CB  CG   sing N N 124 
ASP   CB  HB2  sing N N 125 
ASP   CB  HB3  sing N N 126 
ASP   CG  OD1  doub N N 127 
ASP   CG  OD2  sing N N 128 
ASP   OD2 HD2  sing N N 129 
ASP   OXT HXT  sing N N 130 
CYS   N   CA   sing N N 131 
CYS   N   H    sing N N 132 
CYS   N   H2   sing N N 133 
CYS   CA  C    sing N N 134 
CYS   CA  CB   sing N N 135 
CYS   CA  HA   sing N N 136 
CYS   C   O    doub N N 137 
CYS   C   OXT  sing N N 138 
CYS   CB  SG   sing N N 139 
CYS   CB  HB2  sing N N 140 
CYS   CB  HB3  sing N N 141 
CYS   SG  HG   sing N N 142 
CYS   OXT HXT  sing N N 143 
GGL   N   CA   sing N N 144 
GGL   N   H    sing N N 145 
GGL   N   H2   sing N N 146 
GGL   CA  C    sing N N 147 
GGL   CA  CB   sing N N 148 
GGL   CA  HA   sing N N 149 
GGL   C   O    doub N N 150 
GGL   C   OXT  sing N N 151 
GGL   CB  CG   sing N N 152 
GGL   CB  HB2  sing N N 153 
GGL   CB  HB3  sing N N 154 
GGL   CG  CD   sing N N 155 
GGL   CG  HG2  sing N N 156 
GGL   CG  HG3  sing N N 157 
GGL   CD  OE1  doub N N 158 
GGL   CD  OE2  sing N N 159 
GGL   OE2 HE2  sing N N 160 
GGL   OXT HXT  sing N N 161 
GLN   N   CA   sing N N 162 
GLN   N   H    sing N N 163 
GLN   N   H2   sing N N 164 
GLN   CA  C    sing N N 165 
GLN   CA  CB   sing N N 166 
GLN   CA  HA   sing N N 167 
GLN   C   O    doub N N 168 
GLN   C   OXT  sing N N 169 
GLN   CB  CG   sing N N 170 
GLN   CB  HB2  sing N N 171 
GLN   CB  HB3  sing N N 172 
GLN   CG  CD   sing N N 173 
GLN   CG  HG2  sing N N 174 
GLN   CG  HG3  sing N N 175 
GLN   CD  OE1  doub N N 176 
GLN   CD  NE2  sing N N 177 
GLN   NE2 HE21 sing N N 178 
GLN   NE2 HE22 sing N N 179 
GLN   OXT HXT  sing N N 180 
GLU   N   CA   sing N N 181 
GLU   N   H    sing N N 182 
GLU   N   H2   sing N N 183 
GLU   CA  C    sing N N 184 
GLU   CA  CB   sing N N 185 
GLU   CA  HA   sing N N 186 
GLU   C   O    doub N N 187 
GLU   C   OXT  sing N N 188 
GLU   CB  CG   sing N N 189 
GLU   CB  HB2  sing N N 190 
GLU   CB  HB3  sing N N 191 
GLU   CG  CD   sing N N 192 
GLU   CG  HG2  sing N N 193 
GLU   CG  HG3  sing N N 194 
GLU   CD  OE1  doub N N 195 
GLU   CD  OE2  sing N N 196 
GLU   OE2 HE2  sing N N 197 
GLU   OXT HXT  sing N N 198 
GLY   N   CA   sing N N 199 
GLY   N   H    sing N N 200 
GLY   N   H2   sing N N 201 
GLY   CA  C    sing N N 202 
GLY   CA  HA2  sing N N 203 
GLY   CA  HA3  sing N N 204 
GLY   C   O    doub N N 205 
GLY   C   OXT  sing N N 206 
GLY   OXT HXT  sing N N 207 
HIS   N   CA   sing N N 208 
HIS   N   H    sing N N 209 
HIS   N   H2   sing N N 210 
HIS   CA  C    sing N N 211 
HIS   CA  CB   sing N N 212 
HIS   CA  HA   sing N N 213 
HIS   C   O    doub N N 214 
HIS   C   OXT  sing N N 215 
HIS   CB  CG   sing N N 216 
HIS   CB  HB2  sing N N 217 
HIS   CB  HB3  sing N N 218 
HIS   CG  ND1  sing Y N 219 
HIS   CG  CD2  doub Y N 220 
HIS   ND1 CE1  doub Y N 221 
HIS   ND1 HD1  sing N N 222 
HIS   CD2 NE2  sing Y N 223 
HIS   CD2 HD2  sing N N 224 
HIS   CE1 NE2  sing Y N 225 
HIS   CE1 HE1  sing N N 226 
HIS   NE2 HE2  sing N N 227 
HIS   OXT HXT  sing N N 228 
ILE   N   CA   sing N N 229 
ILE   N   H    sing N N 230 
ILE   N   H2   sing N N 231 
ILE   CA  C    sing N N 232 
ILE   CA  CB   sing N N 233 
ILE   CA  HA   sing N N 234 
ILE   C   O    doub N N 235 
ILE   C   OXT  sing N N 236 
ILE   CB  CG1  sing N N 237 
ILE   CB  CG2  sing N N 238 
ILE   CB  HB   sing N N 239 
ILE   CG1 CD1  sing N N 240 
ILE   CG1 HG12 sing N N 241 
ILE   CG1 HG13 sing N N 242 
ILE   CG2 HG21 sing N N 243 
ILE   CG2 HG22 sing N N 244 
ILE   CG2 HG23 sing N N 245 
ILE   CD1 HD11 sing N N 246 
ILE   CD1 HD12 sing N N 247 
ILE   CD1 HD13 sing N N 248 
ILE   OXT HXT  sing N N 249 
LEU   N   CA   sing N N 250 
LEU   N   H    sing N N 251 
LEU   N   H2   sing N N 252 
LEU   CA  C    sing N N 253 
LEU   CA  CB   sing N N 254 
LEU   CA  HA   sing N N 255 
LEU   C   O    doub N N 256 
LEU   C   OXT  sing N N 257 
LEU   CB  CG   sing N N 258 
LEU   CB  HB2  sing N N 259 
LEU   CB  HB3  sing N N 260 
LEU   CG  CD1  sing N N 261 
LEU   CG  CD2  sing N N 262 
LEU   CG  HG   sing N N 263 
LEU   CD1 HD11 sing N N 264 
LEU   CD1 HD12 sing N N 265 
LEU   CD1 HD13 sing N N 266 
LEU   CD2 HD21 sing N N 267 
LEU   CD2 HD22 sing N N 268 
LEU   CD2 HD23 sing N N 269 
LEU   OXT HXT  sing N N 270 
LYS   N   CA   sing N N 271 
LYS   N   H    sing N N 272 
LYS   N   H2   sing N N 273 
LYS   CA  C    sing N N 274 
LYS   CA  CB   sing N N 275 
LYS   CA  HA   sing N N 276 
LYS   C   O    doub N N 277 
LYS   C   OXT  sing N N 278 
LYS   CB  CG   sing N N 279 
LYS   CB  HB2  sing N N 280 
LYS   CB  HB3  sing N N 281 
LYS   CG  CD   sing N N 282 
LYS   CG  HG2  sing N N 283 
LYS   CG  HG3  sing N N 284 
LYS   CD  CE   sing N N 285 
LYS   CD  HD2  sing N N 286 
LYS   CD  HD3  sing N N 287 
LYS   CE  NZ   sing N N 288 
LYS   CE  HE2  sing N N 289 
LYS   CE  HE3  sing N N 290 
LYS   NZ  HZ1  sing N N 291 
LYS   NZ  HZ2  sing N N 292 
LYS   NZ  HZ3  sing N N 293 
LYS   OXT HXT  sing N N 294 
MET   N   CA   sing N N 295 
MET   N   H    sing N N 296 
MET   N   H2   sing N N 297 
MET   CA  C    sing N N 298 
MET   CA  CB   sing N N 299 
MET   CA  HA   sing N N 300 
MET   C   O    doub N N 301 
MET   C   OXT  sing N N 302 
MET   CB  CG   sing N N 303 
MET   CB  HB2  sing N N 304 
MET   CB  HB3  sing N N 305 
MET   CG  SD   sing N N 306 
MET   CG  HG2  sing N N 307 
MET   CG  HG3  sing N N 308 
MET   SD  CE   sing N N 309 
MET   CE  HE1  sing N N 310 
MET   CE  HE2  sing N N 311 
MET   CE  HE3  sing N N 312 
MET   OXT HXT  sing N N 313 
PHE   N   CA   sing N N 314 
PHE   N   H    sing N N 315 
PHE   N   H2   sing N N 316 
PHE   CA  C    sing N N 317 
PHE   CA  CB   sing N N 318 
PHE   CA  HA   sing N N 319 
PHE   C   O    doub N N 320 
PHE   C   OXT  sing N N 321 
PHE   CB  CG   sing N N 322 
PHE   CB  HB2  sing N N 323 
PHE   CB  HB3  sing N N 324 
PHE   CG  CD1  doub Y N 325 
PHE   CG  CD2  sing Y N 326 
PHE   CD1 CE1  sing Y N 327 
PHE   CD1 HD1  sing N N 328 
PHE   CD2 CE2  doub Y N 329 
PHE   CD2 HD2  sing N N 330 
PHE   CE1 CZ   doub Y N 331 
PHE   CE1 HE1  sing N N 332 
PHE   CE2 CZ   sing Y N 333 
PHE   CE2 HE2  sing N N 334 
PHE   CZ  HZ   sing N N 335 
PHE   OXT HXT  sing N N 336 
PRO   N   CA   sing N N 337 
PRO   N   CD   sing N N 338 
PRO   N   H    sing N N 339 
PRO   CA  C    sing N N 340 
PRO   CA  CB   sing N N 341 
PRO   CA  HA   sing N N 342 
PRO   C   O    doub N N 343 
PRO   C   OXT  sing N N 344 
PRO   CB  CG   sing N N 345 
PRO   CB  HB2  sing N N 346 
PRO   CB  HB3  sing N N 347 
PRO   CG  CD   sing N N 348 
PRO   CG  HG2  sing N N 349 
PRO   CG  HG3  sing N N 350 
PRO   CD  HD2  sing N N 351 
PRO   CD  HD3  sing N N 352 
PRO   OXT HXT  sing N N 353 
SER   N   CA   sing N N 354 
SER   N   H    sing N N 355 
SER   N   H2   sing N N 356 
SER   CA  C    sing N N 357 
SER   CA  CB   sing N N 358 
SER   CA  HA   sing N N 359 
SER   C   O    doub N N 360 
SER   C   OXT  sing N N 361 
SER   CB  OG   sing N N 362 
SER   CB  HB2  sing N N 363 
SER   CB  HB3  sing N N 364 
SER   OG  HG   sing N N 365 
SER   OXT HXT  sing N N 366 
THR   N   CA   sing N N 367 
THR   N   H    sing N N 368 
THR   N   H2   sing N N 369 
THR   CA  C    sing N N 370 
THR   CA  CB   sing N N 371 
THR   CA  HA   sing N N 372 
THR   C   O    doub N N 373 
THR   C   OXT  sing N N 374 
THR   CB  OG1  sing N N 375 
THR   CB  CG2  sing N N 376 
THR   CB  HB   sing N N 377 
THR   OG1 HG1  sing N N 378 
THR   CG2 HG21 sing N N 379 
THR   CG2 HG22 sing N N 380 
THR   CG2 HG23 sing N N 381 
THR   OXT HXT  sing N N 382 
TRP   N   CA   sing N N 383 
TRP   N   H    sing N N 384 
TRP   N   H2   sing N N 385 
TRP   CA  C    sing N N 386 
TRP   CA  CB   sing N N 387 
TRP   CA  HA   sing N N 388 
TRP   C   O    doub N N 389 
TRP   C   OXT  sing N N 390 
TRP   CB  CG   sing N N 391 
TRP   CB  HB2  sing N N 392 
TRP   CB  HB3  sing N N 393 
TRP   CG  CD1  doub Y N 394 
TRP   CG  CD2  sing Y N 395 
TRP   CD1 NE1  sing Y N 396 
TRP   CD1 HD1  sing N N 397 
TRP   CD2 CE2  doub Y N 398 
TRP   CD2 CE3  sing Y N 399 
TRP   NE1 CE2  sing Y N 400 
TRP   NE1 HE1  sing N N 401 
TRP   CE2 CZ2  sing Y N 402 
TRP   CE3 CZ3  doub Y N 403 
TRP   CE3 HE3  sing N N 404 
TRP   CZ2 CH2  doub Y N 405 
TRP   CZ2 HZ2  sing N N 406 
TRP   CZ3 CH2  sing Y N 407 
TRP   CZ3 HZ3  sing N N 408 
TRP   CH2 HH2  sing N N 409 
TRP   OXT HXT  sing N N 410 
TYR   N   CA   sing N N 411 
TYR   N   H    sing N N 412 
TYR   N   H2   sing N N 413 
TYR   CA  C    sing N N 414 
TYR   CA  CB   sing N N 415 
TYR   CA  HA   sing N N 416 
TYR   C   O    doub N N 417 
TYR   C   OXT  sing N N 418 
TYR   CB  CG   sing N N 419 
TYR   CB  HB2  sing N N 420 
TYR   CB  HB3  sing N N 421 
TYR   CG  CD1  doub Y N 422 
TYR   CG  CD2  sing Y N 423 
TYR   CD1 CE1  sing Y N 424 
TYR   CD1 HD1  sing N N 425 
TYR   CD2 CE2  doub Y N 426 
TYR   CD2 HD2  sing N N 427 
TYR   CE1 CZ   doub Y N 428 
TYR   CE1 HE1  sing N N 429 
TYR   CE2 CZ   sing Y N 430 
TYR   CE2 HE2  sing N N 431 
TYR   CZ  OH   sing N N 432 
TYR   OH  HH   sing N N 433 
TYR   OXT HXT  sing N N 434 
VAL   N   CA   sing N N 435 
VAL   N   H    sing N N 436 
VAL   N   H2   sing N N 437 
VAL   CA  C    sing N N 438 
VAL   CA  CB   sing N N 439 
VAL   CA  HA   sing N N 440 
VAL   C   O    doub N N 441 
VAL   C   OXT  sing N N 442 
VAL   CB  CG1  sing N N 443 
VAL   CB  CG2  sing N N 444 
VAL   CB  HB   sing N N 445 
VAL   CG1 HG11 sing N N 446 
VAL   CG1 HG12 sing N N 447 
VAL   CG1 HG13 sing N N 448 
VAL   CG2 HG21 sing N N 449 
VAL   CG2 HG22 sing N N 450 
VAL   CG2 HG23 sing N N 451 
VAL   OXT HXT  sing N N 452 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-16 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BUC 
_em_admin.last_update        2025-04-23 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              'Human calcitonin Receptor in complex with Gs and cagrilintide in the bypass conformation (repeat)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM HEPES 1 '4-(2-Hydroxyethyl)piperazine-1-ethane-sulfonic acid' 
1 100 mM NaCl  2 'sodium chloride'                                     
1 2   mM MgCl2 3 'Magnesium chloride'                                  
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7111 
_em_entity_assembly_recombinant.organism             'Trichoplusia ni' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               6.08 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     4799 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
_em_software.reference_DOI 
'PARTICLE SELECTION'            ? 1  1 ? ? crYOLO    ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ? ? 
MASKING                         ? 3  ? ? ? ?         ? ? 
'CTF CORRECTION'                ? 4  1 ? ? RELION    ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? ? 
'MODEL FITTING'                 ? 7  ? 1 ? VMD       ? ? 
OTHER                           ? 8  ? ? ? ?         ? ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? cryoSPARC ? ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? cryoSPARC ? ? 
CLASSIFICATION                  ? 11 1 ? ? cryoSPARC ? ? 
RECONSTRUCTION                  ? 12 1 ? ? ?         ? ? 
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX    ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ? ? 
# 
_em_specimen.concentration           4 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Health and Medical Research Council (NHMRC, Australia)' Australia 1154434     1 
'National Health and Medical Research Council (NHMRC, Australia)' Australia 2025694     2 
'National Health and Medical Research Council (NHMRC, Australia)' Australia 1155302     3 
'National Health and Medical Research Council (NHMRC, Australia)' Australia 2026300     4 
'Australian Research Council (ARC)'                               Australia IC200100052 5 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7TYF 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9BUC 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
HETATM 1    N N   . GGL   A 1 1   ? 119.453 125.444 83.607  1.00 103.87 ? 0   GGL   P N   1 
HETATM 2    C CA  . GGL   A 1 1   ? 120.177 125.071 84.810  1.00 100.99 ? 0   GGL   P CA  1 
HETATM 3    C C   . GGL   A 1 1   ? 121.456 125.900 84.913  1.00 102.41 ? 0   GGL   P C   1 
HETATM 4    O O   . GGL   A 1 1   ? 121.855 126.567 83.922  1.00 105.80 ? 0   GGL   P O   1 
HETATM 5    C CB  . GGL   A 1 1   ? 120.517 123.582 84.765  1.00 101.21 ? 0   GGL   P CB  1 
HETATM 6    C CG  . GGL   A 1 1   ? 121.863 123.293 84.104  1.00 101.19 ? 0   GGL   P CG  1 
HETATM 7    C CD  . GGL   A 1 1   ? 122.898 122.807 85.115  1.00 104.22 ? 0   GGL   P CD  1 
HETATM 8    O OE1 . GGL   A 1 1   ? 123.776 121.970 84.779  1.00 97.02  ? 0   GGL   P OE1 1 
HETATM 9    O OXT . GGL   A 1 1   ? 122.109 125.920 85.990  1.00 99.06  ? 0   GGL   P OXT 1 
ATOM   10   N N   . LYS   A 1 2   ? 122.800 123.314 86.341  1.00 60.22  ? 1   LYS   P N   1 
ATOM   11   C CA  . LYS   A 1 2   ? 123.725 122.961 87.413  1.00 57.69  ? 1   LYS   P CA  1 
ATOM   12   C C   . LYS   A 1 2   ? 123.199 123.453 88.756  1.00 59.10  ? 1   LYS   P C   1 
ATOM   13   O O   . LYS   A 1 2   ? 122.248 124.233 88.811  1.00 54.92  ? 1   LYS   P O   1 
ATOM   14   C CB  . LYS   A 1 2   ? 125.112 123.553 87.145  1.00 55.50  ? 1   LYS   P CB  1 
ATOM   15   C CG  . LYS   A 1 2   ? 126.271 122.699 87.637  1.00 61.53  ? 1   LYS   P CG  1 
ATOM   16   C CD  . LYS   A 1 2   ? 126.316 121.350 86.943  1.00 63.20  ? 1   LYS   P CD  1 
ATOM   17   C CE  . LYS   A 1 2   ? 127.301 120.420 87.633  1.00 56.65  ? 1   LYS   P CE  1 
ATOM   18   N NZ  . LYS   A 1 2   ? 127.248 119.037 87.088  1.00 60.44  ? 1   LYS   P NZ  1 
ATOM   19   N N   . CYS   A 1 3   ? 123.817 122.989 89.842  1.00 36.56  ? 2   CYS   P N   1 
ATOM   20   C CA  . CYS   A 1 3   ? 123.496 123.496 91.172  1.00 36.74  ? 2   CYS   P CA  1 
ATOM   21   C C   . CYS   A 1 3   ? 124.171 124.843 91.420  1.00 28.64  ? 2   CYS   P C   1 
ATOM   22   O O   . CYS   A 1 3   ? 123.493 125.856 91.620  1.00 28.18  ? 2   CYS   P O   1 
ATOM   23   C CB  . CYS   A 1 3   ? 123.914 122.481 92.243  1.00 29.49  ? 2   CYS   P CB  1 
ATOM   24   S SG  . CYS   A 1 3   ? 122.580 121.426 92.850  1.00 36.57  ? 2   CYS   P SG  1 
ATOM   25   N N   . ASN   A 1 4   ? 125.505 124.862 91.399  1.00 26.72  ? 3   ASN   P N   1 
ATOM   26   C CA  . ASN   A 1 4   ? 126.290 126.083 91.587  1.00 29.95  ? 3   ASN   P CA  1 
ATOM   27   C C   . ASN   A 1 4   ? 125.925 126.793 92.888  1.00 35.32  ? 3   ASN   P C   1 
ATOM   28   O O   . ASN   A 1 4   ? 125.886 128.023 92.952  1.00 31.07  ? 3   ASN   P O   1 
ATOM   29   C CB  . ASN   A 1 4   ? 126.135 127.029 90.393  1.00 32.66  ? 3   ASN   P CB  1 
ATOM   30   C CG  . ASN   A 1 4   ? 127.073 126.686 89.252  1.00 28.89  ? 3   ASN   P CG  1 
ATOM   31   O OD1 . ASN   A 1 4   ? 128.262 126.449 89.461  1.00 32.60  ? 3   ASN   P OD1 1 
ATOM   32   N ND2 . ASN   A 1 4   ? 126.540 126.656 88.036  1.00 34.08  ? 3   ASN   P ND2 1 
ATOM   33   N N   . THR   A 1 5   ? 125.655 126.019 93.935  1.00 11.92  ? 4   THR   P N   1 
ATOM   34   C CA  . THR   A 1 5   ? 125.300 126.559 95.238  1.00 19.24  ? 4   THR   P CA  1 
ATOM   35   C C   . THR   A 1 5   ? 126.096 125.844 96.319  1.00 21.63  ? 4   THR   P C   1 
ATOM   36   O O   . THR   A 1 5   ? 126.522 124.699 96.145  1.00 19.22  ? 4   THR   P O   1 
ATOM   37   C CB  . THR   A 1 5   ? 123.797 126.421 95.525  1.00 14.54  ? 4   THR   P CB  1 
ATOM   38   O OG1 . THR   A 1 5   ? 123.370 125.088 95.221  1.00 19.63  ? 4   THR   P OG1 1 
ATOM   39   C CG2 . THR   A 1 5   ? 123.000 127.409 94.688  1.00 12.77  ? 4   THR   P CG2 1 
ATOM   40   N N   . ALA   A 1 6   ? 126.298 126.540 97.440  1.00 15.83  ? 5   ALA   P N   1 
ATOM   41   C CA  . ALA   A 1 6   ? 127.056 125.971 98.547  1.00 20.44  ? 5   ALA   P CA  1 
ATOM   42   C C   . ALA   A 1 6   ? 126.373 124.754 99.155  1.00 14.29  ? 5   ALA   P C   1 
ATOM   43   O O   . ALA   A 1 6   ? 127.061 123.823 99.588  1.00 14.23  ? 5   ALA   P O   1 
ATOM   44   C CB  . ALA   A 1 6   ? 127.284 127.031 99.622  1.00 12.66  ? 5   ALA   P CB  1 
ATOM   45   N N   . THR   A 1 7   ? 125.039 124.740 99.202  1.00 6.14   ? 6   THR   P N   1 
ATOM   46   C CA  . THR   A 1 7   ? 124.331 123.612 99.798  1.00 12.73  ? 6   THR   P CA  1 
ATOM   47   C C   . THR   A 1 7   ? 124.406 122.371 98.919  1.00 8.06   ? 6   THR   P C   1 
ATOM   48   O O   . THR   A 1 7   ? 124.137 121.259 99.389  1.00 8.60   ? 6   THR   P O   1 
ATOM   49   C CB  . THR   A 1 7   ? 122.874 123.988 100.060 1.00 10.86  ? 6   THR   P CB  1 
ATOM   50   O OG1 . THR   A 1 7   ? 122.207 124.221 98.814  1.00 6.48   ? 6   THR   P OG1 1 
ATOM   51   C CG2 . THR   A 1 7   ? 122.800 125.249 100.903 1.00 11.68  ? 6   THR   P CG2 1 
ATOM   52   N N   . CYS   A 1 8   ? 124.767 122.536 97.646  1.00 13.80  ? 7   CYS   P N   1 
ATOM   53   C CA  . CYS   A 1 8   ? 124.856 121.438 96.695  1.00 18.23  ? 7   CYS   P CA  1 
ATOM   54   C C   . CYS   A 1 8   ? 126.293 120.979 96.468  1.00 19.33  ? 7   CYS   P C   1 
ATOM   55   O O   . CYS   A 1 8   ? 126.561 120.260 95.501  1.00 13.36  ? 7   CYS   P O   1 
ATOM   56   C CB  . CYS   A 1 8   ? 124.216 121.846 95.366  1.00 16.48  ? 7   CYS   P CB  1 
ATOM   57   S SG  . CYS   A 1 8   ? 123.375 120.514 94.482  1.00 19.28  ? 7   CYS   P SG  1 
ATOM   58   N N   . ALA   A 1 9   ? 127.220 121.386 97.338  1.00 10.60  ? 8   ALA   P N   1 
ATOM   59   C CA  . ALA   A 1 9   ? 128.632 121.082 97.121  1.00 6.96   ? 8   ALA   P CA  1 
ATOM   60   C C   . ALA   A 1 9   ? 128.906 119.586 97.225  1.00 11.82  ? 8   ALA   P C   1 
ATOM   61   O O   . ALA   A 1 9   ? 129.621 119.016 96.393  1.00 13.09  ? 8   ALA   P O   1 
ATOM   62   C CB  . ALA   A 1 9   ? 129.491 121.857 98.120  1.00 11.61  ? 8   ALA   P CB  1 
ATOM   63   N N   . THR   A 1 10  ? 128.352 118.933 98.249  1.00 11.88  ? 9   THR   P N   1 
ATOM   64   C CA  . THR   A 1 10  ? 128.634 117.516 98.463  1.00 8.30   ? 9   THR   P CA  1 
ATOM   65   C C   . THR   A 1 10  ? 128.059 116.658 97.341  1.00 11.47  ? 9   THR   P C   1 
ATOM   66   O O   . THR   A 1 10  ? 128.716 115.727 96.858  1.00 3.81   ? 9   THR   P O   1 
ATOM   67   C CB  . THR   A 1 10  ? 128.082 117.068 99.816  1.00 3.83   ? 9   THR   P CB  1 
ATOM   68   O OG1 . THR   A 1 10  ? 128.531 117.966 100.839 1.00 10.51  ? 9   THR   P OG1 1 
ATOM   69   C CG2 . THR   A 1 10  ? 128.556 115.661 100.144 1.00 6.41   ? 9   THR   P CG2 1 
ATOM   70   N N   . GLN   A 1 11  ? 126.828 116.955 96.918  1.00 15.41  ? 10  GLN   P N   1 
ATOM   71   C CA  . GLN   A 1 11  ? 126.191 116.158 95.875  1.00 23.03  ? 10  GLN   P CA  1 
ATOM   72   C C   . GLN   A 1 11  ? 126.945 116.259 94.556  1.00 17.23  ? 10  GLN   P C   1 
ATOM   73   O O   . GLN   A 1 11  ? 127.112 115.257 93.851  1.00 21.26  ? 10  GLN   P O   1 
ATOM   74   C CB  . GLN   A 1 11  ? 124.722 116.553 95.716  1.00 21.02  ? 10  GLN   P CB  1 
ATOM   75   C CG  . GLN   A 1 11  ? 123.870 116.255 96.938  1.00 22.59  ? 10  GLN   P CG  1 
ATOM   76   C CD  . GLN   A 1 11  ? 122.462 116.800 96.814  1.00 19.99  ? 10  GLN   P CD  1 
ATOM   77   O OE1 . GLN   A 1 11  ? 121.503 116.183 97.275  1.00 21.27  ? 10  GLN   P OE1 1 
ATOM   78   N NE2 . GLN   A 1 11  ? 122.331 117.962 96.186  1.00 17.24  ? 10  GLN   P NE2 1 
ATOM   79   N N   . ARG   A 1 12  ? 127.407 117.462 94.204  1.00 7.65   ? 11  ARG   P N   1 
ATOM   80   C CA  . ARG   A 1 12  ? 128.179 117.620 92.975  1.00 13.91  ? 11  ARG   P CA  1 
ATOM   81   C C   . ARG   A 1 12  ? 129.474 116.821 93.033  1.00 9.23   ? 11  ARG   P C   1 
ATOM   82   O O   . ARG   A 1 12  ? 129.856 116.174 92.051  1.00 14.60  ? 11  ARG   P O   1 
ATOM   83   C CB  . ARG   A 1 12  ? 128.477 119.097 92.720  1.00 11.58  ? 11  ARG   P CB  1 
ATOM   84   C CG  . ARG   A 1 12  ? 127.259 119.932 92.367  1.00 11.16  ? 11  ARG   P CG  1 
ATOM   85   C CD  . ARG   A 1 12  ? 127.659 121.211 91.648  1.00 6.10   ? 11  ARG   P CD  1 
ATOM   86   N NE  . ARG   A 1 12  ? 128.593 122.013 92.430  1.00 14.44  ? 11  ARG   P NE  1 
ATOM   87   C CZ  . ARG   A 1 12  ? 128.233 122.891 93.355  1.00 9.45   ? 11  ARG   P CZ  1 
ATOM   88   N NH1 . ARG   A 1 12  ? 126.961 123.107 93.645  1.00 10.73  ? 11  ARG   P NH1 1 
ATOM   89   N NH2 . ARG   A 1 12  ? 129.173 123.570 94.006  1.00 9.03   ? 11  ARG   P NH2 1 
ATOM   90   N N   . LEU   A 1 13  ? 130.161 116.852 94.176  1.00 10.02  ? 12  LEU   P N   1 
ATOM   91   C CA  . LEU   A 1 13  ? 131.403 116.099 94.318  1.00 16.69  ? 12  LEU   P CA  1 
ATOM   92   C C   . LEU   A 1 13  ? 131.152 114.600 94.198  1.00 13.39  ? 12  LEU   P C   1 
ATOM   93   O O   . LEU   A 1 13  ? 131.897 113.884 93.516  1.00 7.68   ? 12  LEU   P O   1 
ATOM   94   C CB  . LEU   A 1 13  ? 132.059 116.433 95.659  1.00 13.82  ? 12  LEU   P CB  1 
ATOM   95   C CG  . LEU   A 1 13  ? 133.151 115.490 96.163  1.00 10.92  ? 12  LEU   P CG  1 
ATOM   96   C CD1 . LEU   A 1 13  ? 134.428 115.692 95.368  1.00 12.92  ? 12  LEU   P CD1 1 
ATOM   97   C CD2 . LEU   A 1 13  ? 133.398 115.701 97.646  1.00 16.51  ? 12  LEU   P CD2 1 
ATOM   98   N N   . ALA   A 1 14  ? 130.099 114.107 94.855  1.00 11.95  ? 13  ALA   P N   1 
ATOM   99   C CA  . ALA   A 1 14  ? 129.783 112.683 94.780  1.00 17.46  ? 13  ALA   P CA  1 
ATOM   100  C C   . ALA   A 1 14  ? 129.422 112.271 93.358  1.00 14.61  ? 13  ALA   P C   1 
ATOM   101  O O   . ALA   A 1 14  ? 129.852 111.213 92.882  1.00 8.53   ? 13  ALA   P O   1 
ATOM   102  C CB  . ALA   A 1 14  ? 128.645 112.347 95.743  1.00 17.67  ? 13  ALA   P CB  1 
ATOM   103  N N   . GLU   A 1 15  ? 128.632 113.093 92.664  1.00 28.45  ? 14  GLU   P N   1 
ATOM   104  C CA  . GLU   A 1 15  ? 128.267 112.784 91.286  1.00 31.51  ? 14  GLU   P CA  1 
ATOM   105  C C   . GLU   A 1 15  ? 129.490 112.793 90.377  1.00 23.26  ? 14  GLU   P C   1 
ATOM   106  O O   . GLU   A 1 15  ? 129.611 111.951 89.478  1.00 22.91  ? 14  GLU   P O   1 
ATOM   107  C CB  . GLU   A 1 15  ? 127.211 113.774 90.795  1.00 30.86  ? 14  GLU   P CB  1 
ATOM   108  C CG  . GLU   A 1 15  ? 126.955 113.739 89.299  1.00 28.51  ? 14  GLU   P CG  1 
ATOM   109  C CD  . GLU   A 1 15  ? 127.578 114.918 88.578  1.00 22.20  ? 14  GLU   P CD  1 
ATOM   110  O OE1 . GLU   A 1 15  ? 127.692 115.998 89.193  1.00 29.09  ? 14  GLU   P OE1 1 
ATOM   111  O OE2 . GLU   A 1 15  ? 127.953 114.767 87.397  1.00 29.08  ? 14  GLU   P OE2 1 
ATOM   112  N N   . PHE   A 1 16  ? 130.409 113.738 90.594  1.00 26.63  ? 15  PHE   P N   1 
ATOM   113  C CA  . PHE   A 1 16  ? 131.627 113.782 89.793  1.00 24.52  ? 15  PHE   P CA  1 
ATOM   114  C C   . PHE   A 1 16  ? 132.478 112.541 90.030  1.00 18.65  ? 15  PHE   P C   1 
ATOM   115  O O   . PHE   A 1 16  ? 133.042 111.973 89.088  1.00 17.60  ? 15  PHE   P O   1 
ATOM   116  C CB  . PHE   A 1 16  ? 132.419 115.052 90.106  1.00 17.67  ? 15  PHE   P CB  1 
ATOM   117  C CG  . PHE   A 1 16  ? 133.809 115.054 89.537  1.00 17.69  ? 15  PHE   P CG  1 
ATOM   118  C CD1 . PHE   A 1 16  ? 134.019 115.319 88.194  1.00 19.87  ? 15  PHE   P CD1 1 
ATOM   119  C CD2 . PHE   A 1 16  ? 134.905 114.798 90.343  1.00 26.00  ? 15  PHE   P CD2 1 
ATOM   120  C CE1 . PHE   A 1 16  ? 135.294 115.324 87.665  1.00 22.79  ? 15  PHE   P CE1 1 
ATOM   121  C CE2 . PHE   A 1 16  ? 136.183 114.801 89.819  1.00 22.93  ? 15  PHE   P CE2 1 
ATOM   122  C CZ  . PHE   A 1 16  ? 136.378 115.065 88.479  1.00 25.82  ? 15  PHE   P CZ  1 
ATOM   123  N N   . LEU   A 1 17  ? 132.584 112.106 91.289  1.00 13.05  ? 16  LEU   P N   1 
ATOM   124  C CA  . LEU   A 1 17  ? 133.303 110.868 91.577  1.00 14.60  ? 16  LEU   P CA  1 
ATOM   125  C C   . LEU   A 1 17  ? 132.646 109.677 90.893  1.00 17.67  ? 16  LEU   P C   1 
ATOM   126  O O   . LEU   A 1 17  ? 133.333 108.817 90.330  1.00 21.51  ? 16  LEU   P O   1 
ATOM   127  C CB  . LEU   A 1 17  ? 133.378 110.628 93.085  1.00 17.42  ? 16  LEU   P CB  1 
ATOM   128  C CG  . LEU   A 1 17  ? 134.659 111.048 93.800  1.00 12.00  ? 16  LEU   P CG  1 
ATOM   129  C CD1 . LEU   A 1 17  ? 134.864 112.536 93.673  1.00 19.82  ? 16  LEU   P CD1 1 
ATOM   130  C CD2 . LEU   A 1 17  ? 134.613 110.631 95.259  1.00 14.14  ? 16  LEU   P CD2 1 
ATOM   131  N N   . ARG   A 1 18  ? 131.315 109.607 90.939  1.00 26.39  ? 17  ARG   P N   1 
ATOM   132  C CA  . ARG   A 1 18  ? 130.604 108.485 90.337  1.00 22.20  ? 17  ARG   P CA  1 
ATOM   133  C C   . ARG   A 1 18  ? 130.815 108.445 88.828  1.00 26.96  ? 17  ARG   P C   1 
ATOM   134  O O   . ARG   A 1 18  ? 131.047 107.379 88.246  1.00 25.79  ? 17  ARG   P O   1 
ATOM   135  C CB  . ARG   A 1 18  ? 129.115 108.576 90.673  1.00 23.88  ? 17  ARG   P CB  1 
ATOM   136  C CG  . ARG   A 1 18  ? 128.333 107.311 90.378  1.00 19.69  ? 17  ARG   P CG  1 
ATOM   137  C CD  . ARG   A 1 18  ? 126.941 107.383 90.977  1.00 18.92  ? 17  ARG   P CD  1 
ATOM   138  N NE  . ARG   A 1 18  ? 126.154 108.459 90.387  1.00 19.53  ? 17  ARG   P NE  1 
ATOM   139  C CZ  . ARG   A 1 18  ? 125.283 108.296 89.402  1.00 18.77  ? 17  ARG   P CZ  1 
ATOM   140  N NH1 . ARG   A 1 18  ? 125.063 107.107 88.865  1.00 19.40  ? 17  ARG   P NH1 1 
ATOM   141  N NH2 . ARG   A 1 18  ? 124.616 109.351 88.944  1.00 20.58  ? 17  ARG   P NH2 1 
ATOM   142  N N   . HIS   A 1 19  ? 130.738 109.606 88.175  1.00 25.91  ? 18  HIS   P N   1 
ATOM   143  C CA  . HIS   A 1 19  ? 130.818 109.636 86.717  1.00 24.38  ? 18  HIS   P CA  1 
ATOM   144  C C   . HIS   A 1 19  ? 132.252 109.480 86.226  1.00 18.90  ? 18  HIS   P C   1 
ATOM   145  O O   . HIS   A 1 19  ? 132.488 108.902 85.158  1.00 19.50  ? 18  HIS   P O   1 
ATOM   146  C CB  . HIS   A 1 19  ? 130.102 110.876 86.187  1.00 28.45  ? 18  HIS   P CB  1 
ATOM   147  C CG  . HIS   A 1 19  ? 128.612 110.733 86.135  1.00 24.46  ? 18  HIS   P CG  1 
ATOM   148  N ND1 . HIS   A 1 19  ? 127.756 111.790 86.352  1.00 20.81  ? 18  HIS   P ND1 1 
ATOM   149  C CD2 . HIS   A 1 19  ? 127.827 109.656 85.892  1.00 21.30  ? 18  HIS   P CD2 1 
ATOM   150  C CE1 . HIS   A 1 19  ? 126.506 111.371 86.246  1.00 26.22  ? 18  HIS   P CE1 1 
ATOM   151  N NE2 . HIS   A 1 19  ? 126.522 110.080 85.967  1.00 20.73  ? 18  HIS   P NE2 1 
ATOM   152  N N   . SER   A 1 20  ? 133.225 109.987 86.984  1.00 39.12  ? 19  SER   P N   1 
ATOM   153  C CA  . SER   A 1 20  ? 134.611 109.955 86.528  1.00 43.01  ? 19  SER   P CA  1 
ATOM   154  C C   . SER   A 1 20  ? 135.291 108.638 86.887  1.00 41.78  ? 19  SER   P C   1 
ATOM   155  O O   . SER   A 1 20  ? 135.795 107.928 86.011  1.00 35.71  ? 19  SER   P O   1 
ATOM   156  C CB  . SER   A 1 20  ? 135.384 111.139 87.116  1.00 38.25  ? 19  SER   P CB  1 
ATOM   157  O OG  . SER   A 1 20  ? 136.704 111.189 86.605  1.00 39.51  ? 19  SER   P OG  1 
ATOM   158  N N   . SER   A 1 21  ? 135.319 108.300 88.175  1.00 58.77  ? 20  SER   P N   1 
ATOM   159  C CA  . SER   A 1 21  ? 136.006 107.094 88.618  1.00 52.05  ? 20  SER   P CA  1 
ATOM   160  C C   . SER   A 1 21  ? 135.293 105.847 88.110  1.00 50.66  ? 20  SER   P C   1 
ATOM   161  O O   . SER   A 1 21  ? 134.062 105.767 88.116  1.00 51.18  ? 20  SER   P O   1 
ATOM   162  C CB  . SER   A 1 21  ? 136.092 107.065 90.145  1.00 55.34  ? 20  SER   P CB  1 
ATOM   163  O OG  . SER   A 1 21  ? 135.021 106.323 90.702  1.00 56.54  ? 20  SER   P OG  1 
ATOM   164  N N   . ASN   A 1 22  ? 136.083 104.867 87.669  1.00 77.13  ? 21  ASN   P N   1 
ATOM   165  C CA  . ASN   A 1 22  ? 135.553 103.602 87.159  1.00 74.62  ? 21  ASN   P CA  1 
ATOM   166  C C   . ASN   A 1 22  ? 135.408 102.610 88.315  1.00 81.33  ? 21  ASN   P C   1 
ATOM   167  O O   . ASN   A 1 22  ? 136.190 101.671 88.485  1.00 77.24  ? 21  ASN   P O   1 
ATOM   168  C CB  . ASN   A 1 22  ? 136.449 103.055 86.055  1.00 75.25  ? 21  ASN   P CB  1 
ATOM   169  C CG  . ASN   A 1 22  ? 137.915 103.045 86.444  1.00 76.95  ? 21  ASN   P CG  1 
ATOM   170  O OD1 . ASN   A 1 22  ? 138.339 103.786 87.331  1.00 78.90  ? 21  ASN   P OD1 1 
ATOM   171  N ND2 . ASN   A 1 22  ? 138.696 102.200 85.782  1.00 78.14  ? 21  ASN   P ND2 1 
ATOM   172  N N   . ASN   A 1 23  ? 134.338 102.836 89.081  1.00 71.10  ? 22  ASN   P N   1 
ATOM   173  C CA  . ASN   A 1 23  ? 134.051 102.040 90.301  1.00 69.11  ? 22  ASN   P CA  1 
ATOM   174  C C   . ASN   A 1 23  ? 135.326 101.975 91.146  1.00 72.15  ? 22  ASN   P C   1 
ATOM   175  O O   . ASN   A 1 23  ? 135.719 100.864 91.556  1.00 74.74  ? 22  ASN   P O   1 
ATOM   176  C CB  . ASN   A 1 23  ? 133.474 100.663 89.970  1.00 70.55  ? 22  ASN   P CB  1 
ATOM   177  C CG  . ASN   A 1 23  ? 132.875 99.972  91.177  1.00 75.97  ? 22  ASN   P CG  1 
ATOM   178  O OD1 . ASN   A 1 23  ? 133.338 100.160 92.301  1.00 69.11  ? 22  ASN   P OD1 1 
ATOM   179  N ND2 . ASN   A 1 23  ? 131.844 99.175  90.956  1.00 71.05  ? 22  ASN   P ND2 1 
ATOM   180  N N   . PHE   A 1 24  ? 135.934 103.140 91.372  1.00 83.03  ? 23  PHE   P N   1 
ATOM   181  C CA  . PHE   A 1 24  ? 137.110 103.298 92.233  1.00 76.92  ? 23  PHE   P CA  1 
ATOM   182  C C   . PHE   A 1 24  ? 138.223 102.327 91.850  1.00 81.38  ? 23  PHE   P C   1 
ATOM   183  O O   . PHE   A 1 24  ? 139.021 101.909 92.693  1.00 80.23  ? 23  PHE   P O   1 
ATOM   184  C CB  . PHE   A 1 24  ? 136.742 103.144 93.711  1.00 84.23  ? 23  PHE   P CB  1 
ATOM   185  C CG  . PHE   A 1 24  ? 136.083 104.357 94.302  1.00 77.62  ? 23  PHE   P CG  1 
ATOM   186  C CD1 . PHE   A 1 24  ? 134.885 104.832 93.795  1.00 75.64  ? 23  PHE   P CD1 1 
ATOM   187  C CD2 . PHE   A 1 24  ? 136.663 105.022 95.368  1.00 82.34  ? 23  PHE   P CD2 1 
ATOM   188  C CE1 . PHE   A 1 24  ? 134.281 105.948 94.337  1.00 82.71  ? 23  PHE   P CE1 1 
ATOM   189  C CE2 . PHE   A 1 24  ? 136.063 106.138 95.916  1.00 84.06  ? 23  PHE   P CE2 1 
ATOM   190  C CZ  . PHE   A 1 24  ? 134.869 106.600 95.400  1.00 84.30  ? 23  PHE   P CZ  1 
ATOM   191  N N   . GLY   A 1 25  ? 138.285 101.966 90.575  1.00 75.34  ? 24  GLY   P N   1 
ATOM   192  C CA  . GLY   A 1 25  ? 139.293 101.051 90.094  1.00 77.55  ? 24  GLY   P CA  1 
ATOM   193  C C   . GLY   A 1 25  ? 140.576 101.760 89.728  1.00 81.37  ? 24  GLY   P C   1 
ATOM   194  O O   . GLY   A 1 25  ? 140.756 102.967 89.953  1.00 84.69  ? 24  GLY   P O   1 
ATOM   195  N N   . PRO   A 1 26  ? 141.508 100.998 89.157  1.00 91.97  ? 25  PRO   P N   1 
ATOM   196  C CA  . PRO   A 1 26  ? 142.765 101.597 88.697  1.00 88.03  ? 25  PRO   P CA  1 
ATOM   197  C C   . PRO   A 1 26  ? 142.517 102.614 87.593  1.00 91.62  ? 25  PRO   P C   1 
ATOM   198  O O   . PRO   A 1 26  ? 141.583 102.482 86.799  1.00 88.88  ? 25  PRO   P O   1 
ATOM   199  C CB  . PRO   A 1 26  ? 143.565 100.393 88.187  1.00 86.37  ? 25  PRO   P CB  1 
ATOM   200  C CG  . PRO   A 1 26  ? 142.528 99.361  87.869  1.00 87.33  ? 25  PRO   P CG  1 
ATOM   201  C CD  . PRO   A 1 26  ? 141.463 99.549  88.906  1.00 88.51  ? 25  PRO   P CD  1 
ATOM   202  N N   . ILE   A 1 27  ? 143.366 103.644 87.555  1.00 89.21  ? 26  ILE   P N   1 
ATOM   203  C CA  . ILE   A 1 27  ? 143.210 104.695 86.559  1.00 92.98  ? 26  ILE   P CA  1 
ATOM   204  C C   . ILE   A 1 27  ? 143.446 104.126 85.166  1.00 92.90  ? 26  ILE   P C   1 
ATOM   205  O O   . ILE   A 1 27  ? 144.287 103.240 84.963  1.00 87.67  ? 26  ILE   P O   1 
ATOM   206  C CB  . ILE   A 1 27  ? 144.156 105.870 86.866  1.00 93.35  ? 26  ILE   P CB  1 
ATOM   207  C CG1 . ILE   A 1 27  ? 143.816 107.080 85.993  1.00 85.46  ? 26  ILE   P CG1 1 
ATOM   208  C CG2 . ILE   A 1 27  ? 145.614 105.460 86.697  1.00 84.98  ? 26  ILE   P CG2 1 
ATOM   209  C CD1 . ILE   A 1 27  ? 144.729 108.266 86.210  1.00 85.07  ? 26  ILE   P CD1 1 
ATOM   210  N N   . LEU   A 1 28  ? 142.679 104.622 84.198  1.00 71.34  ? 27  LEU   P N   1 
ATOM   211  C CA  . LEU   A 1 28  ? 142.767 104.168 82.817  1.00 66.50  ? 27  LEU   P CA  1 
ATOM   212  C C   . LEU   A 1 28  ? 143.456 105.234 81.973  1.00 75.77  ? 27  LEU   P C   1 
ATOM   213  O O   . LEU   A 1 28  ? 143.458 106.413 82.353  1.00 74.56  ? 27  LEU   P O   1 
ATOM   214  C CB  . LEU   A 1 28  ? 141.372 103.854 82.269  1.00 66.44  ? 27  LEU   P CB  1 
ATOM   215  C CG  . LEU   A 1 28  ? 140.575 102.797 83.036  1.00 68.05  ? 27  LEU   P CG  1 
ATOM   216  C CD1 . LEU   A 1 28  ? 139.265 102.491 82.327  1.00 69.61  ? 27  LEU   P CD1 1 
ATOM   217  C CD2 . LEU   A 1 28  ? 141.398 101.531 83.220  1.00 67.60  ? 27  LEU   P CD2 1 
ATOM   218  N N   . PRO   A 1 29  ? 144.062 104.869 80.846  1.00 84.80  ? 28  PRO   P N   1 
ATOM   219  C CA  . PRO   A 1 29  ? 144.717 105.869 79.994  1.00 80.16  ? 28  PRO   P CA  1 
ATOM   220  C C   . PRO   A 1 29  ? 143.723 106.909 79.513  1.00 86.11  ? 28  PRO   P C   1 
ATOM   221  O O   . PRO   A 1 29  ? 142.568 106.581 79.200  1.00 82.53  ? 28  PRO   P O   1 
ATOM   222  C CB  . PRO   A 1 29  ? 145.267 105.035 78.826  1.00 85.50  ? 28  PRO   P CB  1 
ATOM   223  C CG  . PRO   A 1 29  ? 144.454 103.778 78.840  1.00 85.16  ? 28  PRO   P CG  1 
ATOM   224  C CD  . PRO   A 1 29  ? 144.198 103.512 80.290  1.00 85.76  ? 28  PRO   P CD  1 
ATOM   225  N N   . PRO   A 1 30  ? 144.131 108.176 79.448  1.00 73.18  ? 29  PRO   P N   1 
ATOM   226  C CA  . PRO   A 1 30  ? 143.192 109.232 79.053  1.00 74.05  ? 29  PRO   P CA  1 
ATOM   227  C C   . PRO   A 1 30  ? 142.732 109.069 77.613  1.00 76.57  ? 29  PRO   P C   1 
ATOM   228  O O   . PRO   A 1 30  ? 143.466 108.568 76.758  1.00 71.44  ? 29  PRO   P O   1 
ATOM   229  C CB  . PRO   A 1 30  ? 144.007 110.520 79.235  1.00 73.49  ? 29  PRO   P CB  1 
ATOM   230  C CG  . PRO   A 1 30  ? 145.140 110.139 80.143  1.00 74.57  ? 29  PRO   P CG  1 
ATOM   231  C CD  . PRO   A 1 30  ? 145.452 108.717 79.805  1.00 68.74  ? 29  PRO   P CD  1 
ATOM   232  N N   . THR   A 1 31  ? 141.497 109.495 77.356  1.00 87.76  ? 30  THR   P N   1 
ATOM   233  C CA  . THR   A 1 31  ? 140.978 109.494 75.996  1.00 86.16  ? 30  THR   P CA  1 
ATOM   234  C C   . THR   A 1 31  ? 141.787 110.453 75.132  1.00 89.90  ? 30  THR   P C   1 
ATOM   235  O O   . THR   A 1 31  ? 142.048 111.595 75.519  1.00 84.97  ? 30  THR   P O   1 
ATOM   236  C CB  . THR   A 1 31  ? 139.498 109.888 75.995  1.00 90.75  ? 30  THR   P CB  1 
ATOM   237  O OG1 . THR   A 1 31  ? 138.698 108.748 76.335  1.00 87.60  ? 30  THR   P OG1 1 
ATOM   238  C CG2 . THR   A 1 31  ? 139.072 110.404 74.627  1.00 83.66  ? 30  THR   P CG2 1 
ATOM   239  N N   . ASN   A 1 32  ? 142.190 109.979 73.955  1.00 70.97  ? 31  ASN   P N   1 
ATOM   240  C CA  . ASN   A 1 32  ? 143.034 110.768 73.069  1.00 69.21  ? 31  ASN   P CA  1 
ATOM   241  C C   . ASN   A 1 32  ? 142.271 111.979 72.547  1.00 63.63  ? 31  ASN   P C   1 
ATOM   242  O O   . ASN   A 1 32  ? 141.106 111.869 72.153  1.00 67.29  ? 31  ASN   P O   1 
ATOM   243  C CB  . ASN   A 1 32  ? 143.530 109.913 71.904  1.00 69.88  ? 31  ASN   P CB  1 
ATOM   244  C CG  . ASN   A 1 32  ? 144.163 110.740 70.803  1.00 72.28  ? 31  ASN   P CG  1 
ATOM   245  O OD1 . ASN   A 1 32  ? 145.202 111.369 71.002  1.00 63.10  ? 31  ASN   P OD1 1 
ATOM   246  N ND2 . ASN   A 1 32  ? 143.537 110.744 69.632  1.00 72.86  ? 31  ASN   P ND2 1 
ATOM   247  N N   . VAL   A 1 33  ? 142.930 113.133 72.555  1.00 83.79  ? 32  VAL   P N   1 
ATOM   248  C CA  . VAL   A 1 33  ? 142.376 114.365 72.012  1.00 89.76  ? 32  VAL   P CA  1 
ATOM   249  C C   . VAL   A 1 33  ? 143.295 114.957 70.945  1.00 86.07  ? 32  VAL   P C   1 
ATOM   250  O O   . VAL   A 1 33  ? 143.258 116.159 70.690  1.00 88.32  ? 32  VAL   P O   1 
ATOM   251  C CB  . VAL   A 1 33  ? 142.083 115.384 73.125  1.00 85.77  ? 32  VAL   P CB  1 
ATOM   252  C CG1 . VAL   A 1 33  ? 140.929 114.903 73.989  1.00 86.31  ? 32  VAL   P CG1 1 
ATOM   253  C CG2 . VAL   A 1 33  ? 143.326 115.613 73.969  1.00 82.88  ? 32  VAL   P CG2 1 
ATOM   254  N N   . GLY   A 1 34  ? 144.119 114.122 70.315  1.00 83.75  ? 33  GLY   P N   1 
ATOM   255  C CA  . GLY   A 1 34  ? 145.047 114.582 69.307  1.00 85.38  ? 33  GLY   P CA  1 
ATOM   256  C C   . GLY   A 1 34  ? 144.395 114.758 67.950  1.00 86.47  ? 33  GLY   P C   1 
ATOM   257  O O   . GLY   A 1 34  ? 143.175 114.727 67.795  1.00 85.44  ? 33  GLY   P O   1 
ATOM   258  N N   . SER   A 1 35  ? 145.248 114.947 66.941  1.00 92.55  ? 34  SER   P N   1 
ATOM   259  C CA  . SER   A 1 35  ? 144.758 115.184 65.587  1.00 94.21  ? 34  SER   P CA  1 
ATOM   260  C C   . SER   A 1 35  ? 144.024 113.972 65.026  1.00 88.79  ? 34  SER   P C   1 
ATOM   261  O O   . SER   A 1 35  ? 143.230 114.110 64.088  1.00 92.27  ? 34  SER   P O   1 
ATOM   262  C CB  . SER   A 1 35  ? 145.919 115.570 64.670  1.00 90.07  ? 34  SER   P CB  1 
ATOM   263  O OG  . SER   A 1 35  ? 146.844 114.504 64.543  1.00 89.39  ? 34  SER   P OG  1 
ATOM   264  N N   . ASN   A 1 36  ? 144.279 112.781 65.575  1.00 91.56  ? 35  ASN   P N   1 
ATOM   265  C CA  . ASN   A 1 36  ? 143.619 111.579 65.075  1.00 91.47  ? 35  ASN   P CA  1 
ATOM   266  C C   . ASN   A 1 36  ? 142.110 111.645 65.282  1.00 90.63  ? 35  ASN   P C   1 
ATOM   267  O O   . ASN   A 1 36  ? 141.337 111.312 64.375  1.00 93.67  ? 35  ASN   P O   1 
ATOM   268  C CB  . ASN   A 1 36  ? 144.173 110.339 65.775  1.00 91.76  ? 35  ASN   P CB  1 
ATOM   269  C CG  . ASN   A 1 36  ? 145.605 110.521 66.238  1.00 97.19  ? 35  ASN   P CG  1 
ATOM   270  O OD1 . ASN   A 1 36  ? 145.888 110.510 67.436  1.00 94.23  ? 35  ASN   P OD1 1 
ATOM   271  N ND2 . ASN   A 1 36  ? 146.517 110.689 65.288  1.00 89.44  ? 35  ASN   P ND2 1 
ATOM   272  N N   . THR   A 1 37  ? 141.672 112.070 66.462  1.00 91.58  ? 36  THR   P N   1 
ATOM   273  C CA  . THR   A 1 37  ? 140.252 112.162 66.754  1.00 90.74  ? 36  THR   P CA  1 
ATOM   274  C C   . THR   A 1 37  ? 139.704 113.525 66.339  1.00 95.29  ? 36  THR   P C   1 
ATOM   275  O O   . THR   A 1 37  ? 140.425 114.526 66.351  1.00 96.11  ? 36  THR   P O   1 
ATOM   276  C CB  . THR   A 1 37  ? 140.006 111.926 68.242  1.00 96.35  ? 36  THR   P CB  1 
ATOM   277  O OG1 . THR   A 1 37  ? 138.638 112.211 68.559  1.00 93.94  ? 36  THR   P OG1 1 
ATOM   278  C CG2 . THR   A 1 37  ? 140.906 112.818 69.075  1.00 90.01  ? 36  THR   P CG2 1 
ATOM   279  N N   . PRO   A 1 38  ? 138.420 113.587 65.949  1.00 96.67  ? 37  PRO   P N   1 
ATOM   280  C CA  . PRO   A 1 38  ? 137.749 114.848 65.615  1.00 102.70 ? 37  PRO   P CA  1 
ATOM   281  C C   . PRO   A 1 38  ? 137.828 115.883 66.734  1.00 99.43  ? 37  PRO   P C   1 
ATOM   282  O O   . PRO   A 1 38  ? 138.126 117.044 66.453  1.00 102.17 ? 37  PRO   P O   1 
ATOM   283  C CB  . PRO   A 1 38  ? 136.301 114.417 65.384  1.00 99.87  ? 37  PRO   P CB  1 
ATOM   284  C CG  . PRO   A 1 38  ? 136.410 113.024 64.887  1.00 101.48 ? 37  PRO   P CG  1 
ATOM   285  C CD  . PRO   A 1 38  ? 137.591 112.418 65.600  1.00 99.34  ? 37  PRO   P CD  1 
ATOM   286  N N   . TYR   B 2 20  ? 130.154 101.633 78.308  1.00 101.60 ? 41  TYR   R N   1 
ATOM   287  C CA  . TYR   B 2 20  ? 130.612 101.977 76.968  1.00 99.58  ? 41  TYR   R CA  1 
ATOM   288  C C   . TYR   B 2 20  ? 129.436 102.075 76.002  1.00 98.55  ? 41  TYR   R C   1 
ATOM   289  O O   . TYR   B 2 20  ? 129.310 103.050 75.261  1.00 97.32  ? 41  TYR   R O   1 
ATOM   290  C CB  . TYR   B 2 20  ? 131.622 100.944 76.462  1.00 94.58  ? 41  TYR   R CB  1 
ATOM   291  N N   . VAL   B 2 21  ? 128.578 101.051 76.014  1.00 103.53 ? 42  VAL   R N   1 
ATOM   292  C CA  . VAL   B 2 21  ? 127.429 101.034 75.113  1.00 99.44  ? 42  VAL   R CA  1 
ATOM   293  C C   . VAL   B 2 21  ? 126.466 102.165 75.454  1.00 102.50 ? 42  VAL   R C   1 
ATOM   294  O O   . VAL   B 2 21  ? 125.835 102.751 74.566  1.00 101.28 ? 42  VAL   R O   1 
ATOM   295  C CB  . VAL   B 2 21  ? 126.740 99.654  75.147  1.00 100.08 ? 42  VAL   R CB  1 
ATOM   296  N N   . VAL   B 2 22  ? 126.340 102.493 76.742  1.00 90.43  ? 43  VAL   R N   1 
ATOM   297  C CA  . VAL   B 2 22  ? 125.512 103.628 77.143  1.00 90.36  ? 43  VAL   R CA  1 
ATOM   298  C C   . VAL   B 2 22  ? 126.090 104.924 76.586  1.00 83.84  ? 43  VAL   R C   1 
ATOM   299  O O   . VAL   B 2 22  ? 125.358 105.787 76.085  1.00 82.37  ? 43  VAL   R O   1 
ATOM   300  C CB  . VAL   B 2 22  ? 125.364 103.675 78.675  1.00 83.20  ? 43  VAL   R CB  1 
ATOM   301  N N   . GLY   B 2 23  ? 127.414 105.075 76.655  1.00 91.89  ? 44  GLY   R N   1 
ATOM   302  C CA  . GLY   B 2 23  ? 128.048 106.240 76.060  1.00 92.29  ? 44  GLY   R CA  1 
ATOM   303  C C   . GLY   B 2 23  ? 127.862 106.289 74.555  1.00 98.33  ? 44  GLY   R C   1 
ATOM   304  O O   . GLY   B 2 23  ? 127.636 107.357 73.980  1.00 93.97  ? 44  GLY   R O   1 
ATOM   305  N N   . ARG   B 2 24  ? 127.956 105.129 73.898  1.00 126.12 ? 45  ARG   R N   1 
ATOM   306  C CA  . ARG   B 2 24  ? 127.676 105.042 72.468  1.00 122.29 ? 45  ARG   R CA  1 
ATOM   307  C C   . ARG   B 2 24  ? 126.267 105.531 72.160  1.00 120.98 ? 45  ARG   R C   1 
ATOM   308  O O   . ARG   B 2 24  ? 126.049 106.309 71.221  1.00 125.12 ? 45  ARG   R O   1 
ATOM   309  C CB  . ARG   B 2 24  ? 127.849 103.596 71.995  1.00 124.73 ? 45  ARG   R CB  1 
ATOM   310  N N   . LYS   B 2 25  ? 125.295 105.077 72.952  1.00 99.20  ? 46  LYS   R N   1 
ATOM   311  C CA  . LYS   B 2 25  ? 123.912 105.476 72.731  1.00 102.17 ? 46  LYS   R CA  1 
ATOM   312  C C   . LYS   B 2 25  ? 123.726 106.972 72.939  1.00 104.83 ? 46  LYS   R C   1 
ATOM   313  O O   . LYS   B 2 25  ? 122.924 107.600 72.245  1.00 97.20  ? 46  LYS   R O   1 
ATOM   314  C CB  . LYS   B 2 25  ? 122.983 104.681 73.647  1.00 100.22 ? 46  LYS   R CB  1 
ATOM   315  N N   . LYS   B 2 26  ? 124.462 107.565 73.883  1.00 93.74  ? 47  LYS   R N   1 
ATOM   316  C CA  . LYS   B 2 26  ? 124.318 108.999 74.117  1.00 92.51  ? 47  LYS   R CA  1 
ATOM   317  C C   . LYS   B 2 26  ? 124.773 109.821 72.917  1.00 92.79  ? 47  LYS   R C   1 
ATOM   318  O O   . LYS   B 2 26  ? 124.069 110.749 72.499  1.00 85.23  ? 47  LYS   R O   1 
ATOM   319  C CB  . LYS   B 2 26  ? 125.084 109.411 75.375  1.00 90.76  ? 47  LYS   R CB  1 
ATOM   320  N N   . MET   B 2 27  ? 125.925 109.490 72.328  1.00 130.83 ? 48  MET   R N   1 
ATOM   321  C CA  . MET   B 2 27  ? 126.388 110.289 71.198  1.00 130.45 ? 48  MET   R CA  1 
ATOM   322  C C   . MET   B 2 27  ? 125.593 109.973 69.939  1.00 125.73 ? 48  MET   R C   1 
ATOM   323  O O   . MET   B 2 27  ? 125.386 110.852 69.098  1.00 125.70 ? 48  MET   R O   1 
ATOM   324  C CB  . MET   B 2 27  ? 127.886 110.097 70.958  1.00 129.45 ? 48  MET   R CB  1 
ATOM   325  N N   . MET   B 2 28  ? 125.127 108.732 69.795  1.00 131.13 ? 49  MET   R N   1 
ATOM   326  C CA  . MET   B 2 28  ? 124.235 108.406 68.686  1.00 133.20 ? 49  MET   R CA  1 
ATOM   327  C C   . MET   B 2 28  ? 122.921 109.181 68.796  1.00 126.30 ? 49  MET   R C   1 
ATOM   328  O O   . MET   B 2 28  ? 122.411 109.711 67.793  1.00 124.73 ? 49  MET   R O   1 
ATOM   329  C CB  . MET   B 2 28  ? 124.012 106.888 68.674  1.00 132.31 ? 49  MET   R CB  1 
ATOM   330  N N   . ASP   B 2 29  ? 122.405 109.273 70.022  1.00 133.40 ? 50  ASP   R N   1 
ATOM   331  C CA  . ASP   B 2 29  ? 121.222 110.128 70.303  1.00 128.93 ? 50  ASP   R CA  1 
ATOM   332  C C   . ASP   B 2 29  ? 121.560 111.572 69.928  1.00 128.73 ? 50  ASP   R C   1 
ATOM   333  O O   . ASP   B 2 29  ? 120.741 112.208 69.242  1.00 124.82 ? 50  ASP   R O   1 
ATOM   334  C CB  . ASP   B 2 29  ? 120.813 110.028 71.773  1.00 127.02 ? 50  ASP   R CB  1 
ATOM   335  N N   . ALA   B 2 30  ? 122.725 112.061 70.358  1.00 105.70 ? 51  ALA   R N   1 
ATOM   336  C CA  . ALA   B 2 30  ? 123.118 113.463 70.088  1.00 109.07 ? 51  ALA   R CA  1 
ATOM   337  C C   . ALA   B 2 30  ? 123.260 113.687 68.581  1.00 114.02 ? 51  ALA   R C   1 
ATOM   338  O O   . ALA   B 2 30  ? 122.762 114.716 68.093  1.00 112.33 ? 51  ALA   R O   1 
ATOM   339  C CB  . ALA   B 2 30  ? 124.412 113.759 70.799  1.00 112.31 ? 51  ALA   R CB  1 
ATOM   340  N N   . GLN   B 2 31  ? 123.882 112.738 67.875  1.00 113.26 ? 52  GLN   R N   1 
ATOM   341  C CA  . GLN   B 2 31  ? 124.050 112.855 66.402  1.00 115.80 ? 52  GLN   R CA  1 
ATOM   342  C C   . GLN   B 2 31  ? 122.661 112.871 65.761  1.00 117.19 ? 52  GLN   R C   1 
ATOM   343  O O   . GLN   B 2 31  ? 122.442 113.690 64.850  1.00 121.27 ? 52  GLN   R O   1 
ATOM   344  C CB  . GLN   B 2 31  ? 124.853 111.665 65.874  1.00 113.42 ? 52  GLN   R CB  1 
ATOM   345  N N   . TYR   B 2 32  ? 121.755 112.025 66.255  1.00 117.81 ? 53  TYR   R N   1 
ATOM   346  C CA  . TYR   B 2 32  ? 120.386 111.955 65.688  1.00 122.32 ? 53  TYR   R CA  1 
ATOM   347  C C   . TYR   B 2 32  ? 119.705 113.311 65.876  1.00 119.36 ? 53  TYR   R C   1 
ATOM   348  O O   . TYR   B 2 32  ? 119.091 113.810 64.915  1.00 125.22 ? 53  TYR   R O   1 
ATOM   349  C CB  . TYR   B 2 32  ? 119.582 110.865 66.400  1.00 120.21 ? 53  TYR   R CB  1 
ATOM   350  N N   . LYS   B 2 33  ? 119.854 113.907 67.063  1.00 123.36 ? 54  LYS   R N   1 
ATOM   351  C CA  . LYS   B 2 33  ? 119.227 115.228 67.339  1.00 121.80 ? 54  LYS   R CA  1 
ATOM   352  C C   . LYS   B 2 33  ? 119.838 116.271 66.399  1.00 114.08 ? 54  LYS   R C   1 
ATOM   353  O O   . LYS   B 2 33  ? 119.072 117.057 65.810  1.00 120.86 ? 54  LYS   R O   1 
ATOM   354  C CB  . LYS   B 2 33  ? 119.457 115.622 68.801  1.00 118.41 ? 54  LYS   R CB  1 
ATOM   355  N N   . CYS   B 2 34  ? 121.162 116.242 66.234  1.00 120.34 ? 55  CYS   R N   1 
ATOM   356  C CA  . CYS   B 2 34  ? 121.840 117.189 65.313  1.00 117.14 ? 55  CYS   R CA  1 
ATOM   357  C C   . CYS   B 2 34  ? 121.363 116.919 63.885  1.00 122.39 ? 55  CYS   R C   1 
ATOM   358  O O   . CYS   B 2 34  ? 121.070 117.892 63.168  1.00 124.08 ? 55  CYS   R O   1 
ATOM   359  C CB  . CYS   B 2 34  ? 123.350 117.000 65.365  1.00 123.02 ? 55  CYS   R CB  1 
ATOM   360  S SG  . CYS   B 2 34  ? 124.243 118.235 64.388  1.00 123.71 ? 55  CYS   R SG  1 
ATOM   361  N N   . TYR   B 2 35  ? 121.249 115.642 63.515  1.00 117.89 ? 56  TYR   R N   1 
ATOM   362  C CA  . TYR   B 2 35  ? 120.773 115.278 62.157  1.00 122.92 ? 56  TYR   R CA  1 
ATOM   363  C C   . TYR   B 2 35  ? 119.348 115.810 62.003  1.00 118.75 ? 56  TYR   R C   1 
ATOM   364  O O   . TYR   B 2 35  ? 119.034 116.382 60.942  1.00 122.70 ? 56  TYR   R O   1 
ATOM   365  C CB  . TYR   B 2 35  ? 120.801 113.758 61.983  1.00 120.73 ? 56  TYR   R CB  1 
ATOM   366  N N   . ASP   B 2 36  ? 118.534 115.665 63.053  1.00 131.56 ? 57  ASP   R N   1 
ATOM   367  C CA  . ASP   B 2 36  ? 117.143 116.188 63.022  1.00 127.96 ? 57  ASP   R CA  1 
ATOM   368  C C   . ASP   B 2 36  ? 117.200 117.711 62.872  1.00 131.48 ? 57  ASP   R C   1 
ATOM   369  O O   . ASP   B 2 36  ? 116.398 118.252 62.087  1.00 128.53 ? 57  ASP   R O   1 
ATOM   370  C CB  . ASP   B 2 36  ? 116.384 115.792 64.290  1.00 128.51 ? 57  ASP   R CB  1 
ATOM   371  N N   . ARG   B 2 37  ? 118.138 118.365 63.565  1.00 110.67 ? 58  ARG   R N   1 
ATOM   372  C CA  . ARG   B 2 37  ? 118.241 119.849 63.525  1.00 115.69 ? 58  ARG   R CA  1 
ATOM   373  C C   . ARG   B 2 37  ? 118.689 120.320 62.136  1.00 107.02 ? 58  ARG   R C   1 
ATOM   374  O O   . ARG   B 2 37  ? 119.116 119.462 61.339  1.00 114.38 ? 58  ARG   R O   1 
ATOM   375  C CB  . ARG   B 2 37  ? 119.213 120.335 64.604  1.00 107.90 ? 58  ARG   R CB  1 
ATOM   376  N N   . TYR   B 2 50  ? 131.751 132.481 55.590  1.00 83.95  ? 71  TYR   R N   1 
ATOM   377  C CA  . TYR   B 2 50  ? 131.218 131.859 56.793  1.00 79.31  ? 71  TYR   R CA  1 
ATOM   378  C C   . TYR   B 2 50  ? 131.477 130.361 56.754  1.00 82.71  ? 71  TYR   R C   1 
ATOM   379  O O   . TYR   B 2 50  ? 131.448 129.744 55.684  1.00 84.10  ? 71  TYR   R O   1 
ATOM   380  C CB  . TYR   B 2 50  ? 129.714 132.136 56.944  1.00 86.48  ? 71  TYR   R CB  1 
ATOM   381  N N   . CYS   B 2 51  ? 131.733 129.783 57.924  1.00 104.48 ? 72  CYS   R N   1 
ATOM   382  C CA  . CYS   B 2 51  ? 131.975 128.351 58.031  1.00 105.66 ? 72  CYS   R CA  1 
ATOM   383  C C   . CYS   B 2 51  ? 130.652 127.595 58.043  1.00 107.51 ? 72  CYS   R C   1 
ATOM   384  O O   . CYS   B 2 51  ? 129.745 127.923 58.814  1.00 109.82 ? 72  CYS   R O   1 
ATOM   385  C CB  . CYS   B 2 51  ? 132.779 128.039 59.293  1.00 106.91 ? 72  CYS   R CB  1 
ATOM   386  S SG  . CYS   B 2 51  ? 134.573 127.998 59.056  1.00 103.52 ? 72  CYS   R SG  1 
ATOM   387  N N   . ASN   B 2 52  ? 130.527 126.550 57.222  1.00 106.88 ? 73  ASN   R N   1 
ATOM   388  C CA  . ASN   B 2 52  ? 129.302 125.710 57.315  1.00 108.80 ? 73  ASN   R CA  1 
ATOM   389  C C   . ASN   B 2 52  ? 129.369 124.859 58.588  1.00 110.50 ? 73  ASN   R C   1 
ATOM   390  O O   . ASN   B 2 52  ? 130.490 124.495 58.986  1.00 111.46 ? 73  ASN   R O   1 
ATOM   391  C CB  . ASN   B 2 52  ? 129.037 124.902 56.042  1.00 105.06 ? 73  ASN   R CB  1 
ATOM   392  N N   . ARG   B 2 53  ? 128.221 124.590 59.222  1.00 136.31 ? 74  ARG   R N   1 
ATOM   393  C CA  . ARG   B 2 53  ? 128.223 123.836 60.507  1.00 142.90 ? 74  ARG   R CA  1 
ATOM   394  C C   . ARG   B 2 53  ? 128.757 122.426 60.241  1.00 143.05 ? 74  ARG   R C   1 
ATOM   395  O O   . ARG   B 2 53  ? 128.306 121.797 59.265  1.00 140.67 ? 74  ARG   R O   1 
ATOM   396  C CB  . ARG   B 2 53  ? 126.811 123.775 61.098  1.00 145.33 ? 74  ARG   R CB  1 
ATOM   397  N N   . THR   B 2 54  ? 129.662 121.946 61.096  1.00 159.36 ? 75  THR   R N   1 
ATOM   398  C CA  . THR   B 2 54  ? 130.248 120.595 60.904  1.00 158.41 ? 75  THR   R CA  1 
ATOM   399  C C   . THR   B 2 54  ? 130.089 119.763 62.178  1.00 155.36 ? 75  THR   R C   1 
ATOM   400  O O   . THR   B 2 54  ? 130.483 120.256 63.254  1.00 158.23 ? 75  THR   R O   1 
ATOM   401  C CB  . THR   B 2 54  ? 131.717 120.702 60.483  1.00 159.34 ? 75  THR   R CB  1 
ATOM   402  N N   . TRP   B 2 55  ? 129.566 118.539 62.055  1.00 130.91 ? 76  TRP   R N   1 
ATOM   403  C CA  . TRP   B 2 55  ? 129.466 117.632 63.230  1.00 136.43 ? 76  TRP   R CA  1 
ATOM   404  C C   . TRP   B 2 55  ? 130.723 116.760 63.227  1.00 131.85 ? 76  TRP   R C   1 
ATOM   405  O O   . TRP   B 2 55  ? 130.875 115.959 62.287  1.00 136.69 ? 76  TRP   R O   1 
ATOM   406  C CB  . TRP   B 2 55  ? 128.183 116.795 63.132  1.00 133.23 ? 76  TRP   R CB  1 
ATOM   407  N N   . ASP   B 2 56  ? 131.594 116.918 64.226  1.00 113.27 ? 77  ASP   R N   1 
ATOM   408  C CA  . ASP   B 2 56  ? 132.885 116.180 64.201  1.00 112.71 ? 77  ASP   R CA  1 
ATOM   409  C C   . ASP   B 2 56  ? 132.614 114.674 64.201  1.00 115.05 ? 77  ASP   R C   1 
ATOM   410  O O   . ASP   B 2 56  ? 133.326 113.948 63.481  1.00 111.55 ? 77  ASP   R O   1 
ATOM   411  C CB  . ASP   B 2 56  ? 133.834 116.646 65.309  1.00 112.39 ? 77  ASP   R CB  1 
ATOM   412  N N   . GLY   B 2 57  ? 131.587 114.244 64.937  1.00 103.91 ? 78  GLY   R N   1 
ATOM   413  C CA  . GLY   B 2 57  ? 131.454 112.860 65.345  1.00 103.67 ? 78  GLY   R CA  1 
ATOM   414  C C   . GLY   B 2 57  ? 131.069 112.726 66.803  1.00 110.77 ? 78  GLY   R C   1 
ATOM   415  O O   . GLY   B 2 57  ? 130.517 111.704 67.221  1.00 108.71 ? 78  GLY   R O   1 
ATOM   416  N N   . TRP   B 2 58  ? 131.363 113.760 67.589  1.00 138.02 ? 79  TRP   R N   1 
ATOM   417  C CA  . TRP   B 2 58  ? 130.964 113.827 68.989  1.00 135.53 ? 79  TRP   R CA  1 
ATOM   418  C C   . TRP   B 2 58  ? 129.996 114.968 69.253  1.00 140.83 ? 79  TRP   R C   1 
ATOM   419  O O   . TRP   B 2 58  ? 128.945 114.756 69.869  1.00 136.84 ? 79  TRP   R O   1 
ATOM   420  C CB  . TRP   B 2 58  ? 132.204 113.970 69.886  1.00 141.72 ? 79  TRP   R CB  1 
ATOM   421  C CG  . TRP   B 2 58  ? 133.100 112.770 69.867  1.00 139.54 ? 79  TRP   R CG  1 
ATOM   422  C CD1 . TRP   B 2 58  ? 132.823 111.547 69.331  1.00 137.26 ? 79  TRP   R CD1 1 
ATOM   423  C CD2 . TRP   B 2 58  ? 134.426 112.681 70.403  1.00 133.74 ? 79  TRP   R CD2 1 
ATOM   424  N NE1 . TRP   B 2 58  ? 133.891 110.701 69.502  1.00 142.24 ? 79  TRP   R NE1 1 
ATOM   425  C CE2 . TRP   B 2 58  ? 134.888 111.373 70.158  1.00 134.08 ? 79  TRP   R CE2 1 
ATOM   426  C CE3 . TRP   B 2 58  ? 135.266 113.580 71.067  1.00 134.51 ? 79  TRP   R CE3 1 
ATOM   427  C CZ2 . TRP   B 2 58  ? 136.152 110.942 70.553  1.00 136.79 ? 79  TRP   R CZ2 1 
ATOM   428  C CZ3 . TRP   B 2 58  ? 136.520 113.150 71.460  1.00 136.52 ? 79  TRP   R CZ3 1 
ATOM   429  C CH2 . TRP   B 2 58  ? 136.951 111.843 71.202  1.00 133.95 ? 79  TRP   R CH2 1 
ATOM   430  N N   . LEU   B 2 59  ? 130.333 116.162 68.760  1.00 122.04 ? 80  LEU   R N   1 
ATOM   431  C CA  . LEU   B 2 59  ? 129.399 117.316 68.841  1.00 116.64 ? 80  LEU   R CA  1 
ATOM   432  C C   . LEU   B 2 59  ? 129.321 118.014 67.481  1.00 121.19 ? 80  LEU   R C   1 
ATOM   433  O O   . LEU   B 2 59  ? 130.225 117.800 66.650  1.00 122.29 ? 80  LEU   R O   1 
ATOM   434  C CB  . LEU   B 2 59  ? 129.885 118.289 69.921  1.00 116.86 ? 80  LEU   R CB  1 
ATOM   435  N N   . CYS   B 2 60  ? 128.255 118.779 67.247  1.00 146.66 ? 81  CYS   R N   1 
ATOM   436  C CA  . CYS   B 2 60  ? 128.149 119.561 65.988  1.00 143.64 ? 81  CYS   R CA  1 
ATOM   437  C C   . CYS   B 2 60  ? 127.868 121.021 66.346  1.00 148.00 ? 81  CYS   R C   1 
ATOM   438  O O   . CYS   B 2 60  ? 126.991 121.258 67.197  1.00 150.14 ? 81  CYS   R O   1 
ATOM   439  C CB  . CYS   B 2 60  ? 127.051 119.016 65.087  1.00 144.94 ? 81  CYS   R CB  1 
ATOM   440  S SG  . CYS   B 2 60  ? 125.381 119.198 65.764  1.00 148.51 ? 81  CYS   R SG  1 
ATOM   441  N N   . TRP   B 2 61  ? 128.572 121.956 65.706  1.00 151.24 ? 82  TRP   R N   1 
ATOM   442  C CA  . TRP   B 2 61  ? 128.408 123.396 66.036  1.00 159.03 ? 82  TRP   R CA  1 
ATOM   443  C C   . TRP   B 2 61  ? 127.323 124.030 65.155  1.00 152.60 ? 82  TRP   R C   1 
ATOM   444  O O   . TRP   B 2 61  ? 126.749 123.320 64.308  1.00 154.63 ? 82  TRP   R O   1 
ATOM   445  C CB  . TRP   B 2 61  ? 129.759 124.112 65.909  1.00 153.68 ? 82  TRP   R CB  1 
ATOM   446  N N   . ASP   B 2 62  ? 127.057 125.321 65.372  1.00 135.05 ? 83  ASP   R N   1 
ATOM   447  C CA  . ASP   B 2 62  ? 126.082 126.102 64.628  1.00 136.01 ? 83  ASP   R CA  1 
ATOM   448  C C   . ASP   B 2 62  ? 126.792 126.914 63.545  1.00 133.52 ? 83  ASP   R C   1 
ATOM   449  O O   . ASP   B 2 62  ? 127.977 126.716 63.264  1.00 140.31 ? 83  ASP   R O   1 
ATOM   450  C CB  . ASP   B 2 62  ? 125.285 126.993 65.580  1.00 133.50 ? 83  ASP   R CB  1 
ATOM   451  N N   . ASP   B 2 63  ? 126.064 127.837 62.918  1.00 119.61 ? 84  ASP   R N   1 
ATOM   452  C CA  . ASP   B 2 63  ? 126.660 128.695 61.903  1.00 127.04 ? 84  ASP   R CA  1 
ATOM   453  C C   . ASP   B 2 63  ? 127.719 129.594 62.529  1.00 121.06 ? 84  ASP   R C   1 
ATOM   454  O O   . ASP   B 2 63  ? 127.513 130.177 63.597  1.00 124.44 ? 84  ASP   R O   1 
ATOM   455  C CB  . ASP   B 2 63  ? 125.583 129.538 61.221  1.00 126.57 ? 84  ASP   R CB  1 
ATOM   456  N N   . THR   B 2 64  ? 128.860 129.706 61.855  1.00 117.24 ? 85  THR   R N   1 
ATOM   457  C CA  . THR   B 2 64  ? 130.013 130.408 62.398  1.00 116.87 ? 85  THR   R CA  1 
ATOM   458  C C   . THR   B 2 64  ? 130.635 131.262 61.306  1.00 111.41 ? 85  THR   R C   1 
ATOM   459  O O   . THR   B 2 64  ? 130.884 130.765 60.201  1.00 118.26 ? 85  THR   R O   1 
ATOM   460  C CB  . THR   B 2 64  ? 131.054 129.423 62.952  1.00 109.84 ? 85  THR   R CB  1 
ATOM   461  N N   . PRO   B 2 65  ? 130.897 132.543 61.579  1.00 103.04 ? 86  PRO   R N   1 
ATOM   462  C CA  . PRO   B 2 65  ? 131.605 133.372 60.595  1.00 106.60 ? 86  PRO   R CA  1 
ATOM   463  C C   . PRO   B 2 65  ? 133.107 133.143 60.644  1.00 106.18 ? 86  PRO   R C   1 
ATOM   464  O O   . PRO   B 2 65  ? 133.602 132.420 61.514  1.00 108.88 ? 86  PRO   R O   1 
ATOM   465  C CB  . PRO   B 2 65  ? 131.232 134.804 61.000  1.00 101.79 ? 86  PRO   R CB  1 
ATOM   466  C CG  . PRO   B 2 65  ? 130.791 134.721 62.434  1.00 99.05  ? 86  PRO   R CG  1 
ATOM   467  C CD  . PRO   B 2 65  ? 130.594 133.279 62.818  1.00 108.35 ? 86  PRO   R CD  1 
ATOM   468  N N   . ALA   B 2 66  ? 133.839 133.753 59.717  1.00 97.42  ? 87  ALA   R N   1 
ATOM   469  C CA  . ALA   B 2 66  ? 135.275 133.533 59.618  1.00 96.13  ? 87  ALA   R CA  1 
ATOM   470  C C   . ALA   B 2 66  ? 136.016 134.327 60.687  1.00 94.00  ? 87  ALA   R C   1 
ATOM   471  O O   . ALA   B 2 66  ? 135.771 135.524 60.868  1.00 95.91  ? 87  ALA   R O   1 
ATOM   472  C CB  . ALA   B 2 66  ? 135.776 133.924 58.229  1.00 96.64  ? 87  ALA   R CB  1 
ATOM   473  N N   . GLY   B 2 67  ? 136.921 133.655 61.396  1.00 99.75  ? 88  GLY   R N   1 
ATOM   474  C CA  . GLY   B 2 67  ? 137.782 134.317 62.356  1.00 103.71 ? 88  GLY   R CA  1 
ATOM   475  C C   . GLY   B 2 67  ? 137.188 134.490 63.739  1.00 103.51 ? 88  GLY   R C   1 
ATOM   476  O O   . GLY   B 2 67  ? 137.109 135.613 64.246  1.00 102.14 ? 88  GLY   R O   1 
ATOM   477  N N   . VAL   B 2 68  ? 136.770 133.388 64.365  1.00 132.35 ? 89  VAL   R N   1 
ATOM   478  C CA  . VAL   B 2 68  ? 136.247 133.415 65.727  1.00 135.30 ? 89  VAL   R CA  1 
ATOM   479  C C   . VAL   B 2 68  ? 136.350 132.013 66.313  1.00 128.36 ? 89  VAL   R C   1 
ATOM   480  O O   . VAL   B 2 68  ? 136.420 131.016 65.591  1.00 136.08 ? 89  VAL   R O   1 
ATOM   481  C CB  . VAL   B 2 68  ? 134.788 133.934 65.783  1.00 137.29 ? 89  VAL   R CB  1 
ATOM   482  N N   . LEU   B 2 69  ? 136.371 131.944 67.642  1.00 108.73 ? 90  LEU   R N   1 
ATOM   483  C CA  . LEU   B 2 69  ? 136.503 130.693 68.378  1.00 109.55 ? 90  LEU   R CA  1 
ATOM   484  C C   . LEU   B 2 69  ? 135.205 130.426 69.129  1.00 115.36 ? 90  LEU   R C   1 
ATOM   485  O O   . LEU   B 2 69  ? 134.743 131.275 69.898  1.00 111.96 ? 90  LEU   R O   1 
ATOM   486  C CB  . LEU   B 2 69  ? 137.690 130.759 69.341  1.00 109.40 ? 90  LEU   R CB  1 
ATOM   487  N N   . SER   B 2 70  ? 134.622 129.251 68.905  1.00 119.92 ? 91  SER   R N   1 
ATOM   488  C CA  . SER   B 2 70  ? 133.351 128.875 69.506  1.00 121.25 ? 91  SER   R CA  1 
ATOM   489  C C   . SER   B 2 70  ? 133.574 127.972 70.713  1.00 121.12 ? 91  SER   R C   1 
ATOM   490  O O   . SER   B 2 70  ? 134.555 127.228 70.783  1.00 124.96 ? 91  SER   R O   1 
ATOM   491  C CB  . SER   B 2 70  ? 132.455 128.168 68.486  1.00 120.94 ? 91  SER   R CB  1 
ATOM   492  N N   . TYR   B 2 71  ? 132.646 128.045 71.667  1.00 138.04 ? 92  TYR   R N   1 
ATOM   493  C CA  . TYR   B 2 71  ? 132.728 127.274 72.899  1.00 133.50 ? 92  TYR   R CA  1 
ATOM   494  C C   . TYR   B 2 71  ? 131.409 126.565 73.170  1.00 135.96 ? 92  TYR   R C   1 
ATOM   495  O O   . TYR   B 2 71  ? 130.330 127.090 72.882  1.00 134.44 ? 92  TYR   R O   1 
ATOM   496  C CB  . TYR   B 2 71  ? 133.078 128.163 74.104  1.00 137.56 ? 92  TYR   R CB  1 
ATOM   497  N N   . GLN   B 2 72  ? 131.512 125.362 73.731  1.00 145.21 ? 93  GLN   R N   1 
ATOM   498  C CA  . GLN   B 2 72  ? 130.362 124.635 74.252  1.00 142.18 ? 93  GLN   R CA  1 
ATOM   499  C C   . GLN   B 2 72  ? 130.863 123.620 75.268  1.00 143.79 ? 93  GLN   R C   1 
ATOM   500  O O   . GLN   B 2 72  ? 132.052 123.289 75.294  1.00 141.17 ? 93  GLN   R O   1 
ATOM   501  C CB  . GLN   B 2 72  ? 129.562 123.939 73.143  1.00 141.10 ? 93  GLN   R CB  1 
ATOM   502  N N   . PHE   B 2 73  ? 129.946 123.134 76.101  1.00 117.14 ? 94  PHE   R N   1 
ATOM   503  C CA  . PHE   B 2 73  ? 130.324 122.250 77.196  1.00 113.91 ? 94  PHE   R CA  1 
ATOM   504  C C   . PHE   B 2 73  ? 130.820 120.906 76.675  1.00 120.44 ? 94  PHE   R C   1 
ATOM   505  O O   . PHE   B 2 73  ? 130.341 120.396 75.658  1.00 114.48 ? 94  PHE   R O   1 
ATOM   506  C CB  . PHE   B 2 73  ? 129.144 122.045 78.144  1.00 118.97 ? 94  PHE   R CB  1 
ATOM   507  N N   . CYS   B 2 74  ? 131.788 120.338 77.386  1.00 117.69 ? 95  CYS   R N   1 
ATOM   508  C CA  . CYS   B 2 74  ? 132.376 119.071 76.981  1.00 120.14 ? 95  CYS   R CA  1 
ATOM   509  C C   . CYS   B 2 74  ? 131.387 117.932 77.229  1.00 126.38 ? 95  CYS   R C   1 
ATOM   510  O O   . CYS   B 2 74  ? 130.769 117.867 78.296  1.00 117.00 ? 95  CYS   R O   1 
ATOM   511  C CB  . CYS   B 2 74  ? 133.676 118.826 77.749  1.00 125.14 ? 95  CYS   R CB  1 
ATOM   512  S SG  . CYS   B 2 74  ? 134.716 117.480 77.134  1.00 125.53 ? 95  CYS   R SG  1 
ATOM   513  N N   . PRO   B 2 75  ? 131.209 117.030 76.267  1.00 108.42 ? 96  PRO   R N   1 
ATOM   514  C CA  . PRO   B 2 75  ? 130.243 115.942 76.446  1.00 106.58 ? 96  PRO   R CA  1 
ATOM   515  C C   . PRO   B 2 75  ? 130.726 114.917 77.461  1.00 112.05 ? 96  PRO   R C   1 
ATOM   516  O O   . PRO   B 2 75  ? 131.910 114.836 77.796  1.00 108.80 ? 96  PRO   R O   1 
ATOM   517  C CB  . PRO   B 2 75  ? 130.135 115.330 75.047  1.00 105.37 ? 96  PRO   R CB  1 
ATOM   518  C CG  . PRO   B 2 75  ? 131.447 115.630 74.409  1.00 113.30 ? 96  PRO   R CG  1 
ATOM   519  C CD  . PRO   B 2 75  ? 131.910 116.947 74.974  1.00 112.98 ? 96  PRO   R CD  1 
ATOM   520  N N   . ASP   B 2 76  ? 129.774 114.124 77.954  1.00 100.94 ? 97  ASP   R N   1 
ATOM   521  C CA  . ASP   B 2 76  ? 130.039 113.094 78.952  1.00 104.59 ? 97  ASP   R CA  1 
ATOM   522  C C   . ASP   B 2 76  ? 129.972 111.684 78.371  1.00 100.21 ? 97  ASP   R C   1 
ATOM   523  O O   . ASP   B 2 76  ? 129.509 110.758 79.045  1.00 102.86 ? 97  ASP   R O   1 
ATOM   524  C CB  . ASP   B 2 76  ? 129.070 113.236 80.127  1.00 100.00 ? 97  ASP   R CB  1 
ATOM   525  C CG  . ASP   B 2 76  ? 129.309 112.203 81.219  1.00 101.08 ? 97  ASP   R CG  1 
ATOM   526  O OD1 . ASP   B 2 76  ? 130.383 112.228 81.856  1.00 97.92  ? 97  ASP   R OD1 1 
ATOM   527  O OD2 . ASP   B 2 76  ? 128.413 111.361 81.440  1.00 105.67 ? 97  ASP   R OD2 1 
ATOM   528  N N   . TYR   B 2 77  ? 130.419 111.505 77.126  1.00 119.46 ? 98  TYR   R N   1 
ATOM   529  C CA  . TYR   B 2 77  ? 130.361 110.184 76.509  1.00 117.55 ? 98  TYR   R CA  1 
ATOM   530  C C   . TYR   B 2 77  ? 131.326 109.216 77.183  1.00 117.96 ? 98  TYR   R C   1 
ATOM   531  O O   . TYR   B 2 77  ? 131.022 108.027 77.333  1.00 116.66 ? 98  TYR   R O   1 
ATOM   532  C CB  . TYR   B 2 77  ? 130.665 110.285 75.014  1.00 123.68 ? 98  TYR   R CB  1 
ATOM   533  C CG  . TYR   B 2 77  ? 129.764 111.243 74.272  1.00 122.16 ? 98  TYR   R CG  1 
ATOM   534  C CD1 . TYR   B 2 77  ? 128.403 111.294 74.538  1.00 124.46 ? 98  TYR   R CD1 1 
ATOM   535  C CD2 . TYR   B 2 77  ? 130.273 112.084 73.291  1.00 121.59 ? 98  TYR   R CD2 1 
ATOM   536  C CE1 . TYR   B 2 77  ? 127.576 112.170 73.862  1.00 124.44 ? 98  TYR   R CE1 1 
ATOM   537  C CE2 . TYR   B 2 77  ? 129.453 112.957 72.604  1.00 123.48 ? 98  TYR   R CE2 1 
ATOM   538  C CZ  . TYR   B 2 77  ? 128.106 112.997 72.894  1.00 124.30 ? 98  TYR   R CZ  1 
ATOM   539  O OH  . TYR   B 2 77  ? 127.285 113.867 72.214  1.00 120.58 ? 98  TYR   R OH  1 
ATOM   540  N N   . PHE   B 2 78  ? 132.489 109.705 77.594  1.00 119.97 ? 99  PHE   R N   1 
ATOM   541  C CA  . PHE   B 2 78  ? 133.526 108.890 78.201  1.00 115.29 ? 99  PHE   R CA  1 
ATOM   542  C C   . PHE   B 2 78  ? 133.665 109.207 79.684  1.00 116.71 ? 99  PHE   R C   1 
ATOM   543  O O   . PHE   B 2 78  ? 133.426 110.341 80.114  1.00 115.22 ? 99  PHE   R O   1 
ATOM   544  C CB  . PHE   B 2 78  ? 134.869 109.122 77.496  1.00 117.58 ? 99  PHE   R CB  1 
ATOM   545  C CG  . PHE   B 2 78  ? 134.750 109.277 76.007  1.00 115.91 ? 99  PHE   R CG  1 
ATOM   546  C CD1 . PHE   B 2 78  ? 134.365 108.208 75.214  1.00 117.56 ? 99  PHE   R CD1 1 
ATOM   547  C CD2 . PHE   B 2 78  ? 135.011 110.495 75.401  1.00 123.24 ? 99  PHE   R CD2 1 
ATOM   548  C CE1 . PHE   B 2 78  ? 134.251 108.349 73.843  1.00 116.70 ? 99  PHE   R CE1 1 
ATOM   549  C CE2 . PHE   B 2 78  ? 134.898 110.642 74.030  1.00 123.32 ? 99  PHE   R CE2 1 
ATOM   550  C CZ  . PHE   B 2 78  ? 134.517 109.568 73.251  1.00 119.86 ? 99  PHE   R CZ  1 
ATOM   551  N N   . PRO   B 2 79  ? 134.041 108.218 80.502  1.00 94.44  ? 100 PRO   R N   1 
ATOM   552  C CA  . PRO   B 2 79  ? 134.189 108.492 81.942  1.00 99.27  ? 100 PRO   R CA  1 
ATOM   553  C C   . PRO   B 2 79  ? 135.237 109.548 82.244  1.00 96.89  ? 100 PRO   R C   1 
ATOM   554  O O   . PRO   B 2 79  ? 135.088 110.303 83.213  1.00 93.21  ? 100 PRO   R O   1 
ATOM   555  C CB  . PRO   B 2 79  ? 134.570 107.123 82.527  1.00 98.62  ? 100 PRO   R CB  1 
ATOM   556  C CG  . PRO   B 2 79  ? 134.175 106.120 81.485  1.00 95.02  ? 100 PRO   R CG  1 
ATOM   557  C CD  . PRO   B 2 79  ? 134.315 106.811 80.168  1.00 94.27  ? 100 PRO   R CD  1 
ATOM   558  N N   . ASP   B 2 80  ? 136.299 109.620 81.442  1.00 80.47  ? 101 ASP   R N   1 
ATOM   559  C CA  . ASP   B 2 80  ? 137.359 110.597 81.648  1.00 84.14  ? 101 ASP   R CA  1 
ATOM   560  C C   . ASP   B 2 80  ? 136.887 112.017 81.357  1.00 79.86  ? 101 ASP   R C   1 
ATOM   561  O O   . ASP   B 2 80  ? 137.266 112.941 82.087  1.00 85.25  ? 101 ASP   R O   1 
ATOM   562  C CB  . ASP   B 2 80  ? 138.572 110.195 80.780  1.00 80.12  ? 101 ASP   R CB  1 
ATOM   563  C CG  . ASP   B 2 80  ? 139.716 111.227 80.773  1.00 82.61  ? 101 ASP   R CG  1 
ATOM   564  O OD1 . ASP   B 2 80  ? 139.501 112.448 80.873  1.00 82.05  ? 101 ASP   R OD1 1 
ATOM   565  O OD2 . ASP   B 2 80  ? 140.880 110.787 80.657  1.00 85.72  ? 101 ASP   R OD2 1 
ATOM   566  N N   . PHE   B 2 81  ? 136.040 112.200 80.346  1.00 129.06 ? 102 PHE   R N   1 
ATOM   567  C CA  . PHE   B 2 81  ? 135.615 113.528 79.921  1.00 122.02 ? 102 PHE   R CA  1 
ATOM   568  C C   . PHE   B 2 81  ? 134.929 114.263 81.068  1.00 126.03 ? 102 PHE   R C   1 
ATOM   569  O O   . PHE   B 2 81  ? 134.090 113.691 81.771  1.00 129.16 ? 102 PHE   R O   1 
ATOM   570  C CB  . PHE   B 2 81  ? 134.676 113.409 78.724  1.00 124.64 ? 102 PHE   R CB  1 
ATOM   571  C CG  . PHE   B 2 81  ? 135.364 113.540 77.396  1.00 129.39 ? 102 PHE   R CG  1 
ATOM   572  C CD1 . PHE   B 2 81  ? 136.674 113.119 77.232  1.00 122.96 ? 102 PHE   R CD1 1 
ATOM   573  C CD2 . PHE   B 2 81  ? 134.700 114.083 76.310  1.00 126.26 ? 102 PHE   R CD2 1 
ATOM   574  C CE1 . PHE   B 2 81  ? 137.307 113.240 76.009  1.00 127.00 ? 102 PHE   R CE1 1 
ATOM   575  C CE2 . PHE   B 2 81  ? 135.327 114.208 75.087  1.00 122.46 ? 102 PHE   R CE2 1 
ATOM   576  C CZ  . PHE   B 2 81  ? 136.632 113.785 74.936  1.00 120.31 ? 102 PHE   R CZ  1 
ATOM   577  N N   . ASP   B 2 82  ? 135.291 115.533 81.255  1.00 92.51  ? 103 ASP   R N   1 
ATOM   578  C CA  . ASP   B 2 82  ? 134.723 116.356 82.310  1.00 97.73  ? 103 ASP   R CA  1 
ATOM   579  C C   . ASP   B 2 82  ? 133.664 117.265 81.708  1.00 91.77  ? 103 ASP   R C   1 
ATOM   580  O O   . ASP   B 2 82  ? 133.999 118.119 80.872  1.00 96.14  ? 103 ASP   R O   1 
ATOM   581  C CB  . ASP   B 2 82  ? 135.812 117.183 82.991  1.00 90.09  ? 103 ASP   R CB  1 
ATOM   582  C CG  . ASP   B 2 82  ? 135.303 117.937 84.205  1.00 91.76  ? 103 ASP   R CG  1 
ATOM   583  O OD1 . ASP   B 2 82  ? 134.130 117.744 84.586  1.00 89.79  ? 103 ASP   R OD1 1 
ATOM   584  O OD2 . ASP   B 2 82  ? 136.082 118.726 84.781  1.00 95.51  ? 103 ASP   R OD2 1 
ATOM   585  N N   . PRO   B 2 83  ? 132.390 117.123 82.081  1.00 106.71 ? 104 PRO   R N   1 
ATOM   586  C CA  . PRO   B 2 83  ? 131.348 117.979 81.486  1.00 106.60 ? 104 PRO   R CA  1 
ATOM   587  C C   . PRO   B 2 83  ? 131.553 119.466 81.724  1.00 102.25 ? 104 PRO   R C   1 
ATOM   588  O O   . PRO   B 2 83  ? 131.183 120.280 80.869  1.00 106.64 ? 104 PRO   R O   1 
ATOM   589  C CB  . PRO   B 2 83  ? 130.061 117.474 82.156  1.00 101.99 ? 104 PRO   R CB  1 
ATOM   590  C CG  . PRO   B 2 83  ? 130.381 116.092 82.616  1.00 103.96 ? 104 PRO   R CG  1 
ATOM   591  C CD  . PRO   B 2 83  ? 131.828 116.111 82.991  1.00 103.43 ? 104 PRO   R CD  1 
ATOM   592  N N   . SER   B 2 84  ? 132.130 119.847 82.866  1.00 99.38  ? 105 SER   R N   1 
ATOM   593  C CA  . SER   B 2 84  ? 132.287 121.256 83.208  1.00 96.40  ? 105 SER   R CA  1 
ATOM   594  C C   . SER   B 2 84  ? 133.261 121.991 82.296  1.00 102.14 ? 105 SER   R C   1 
ATOM   595  O O   . SER   B 2 84  ? 133.211 123.224 82.237  1.00 102.90 ? 105 SER   R O   1 
ATOM   596  C CB  . SER   B 2 84  ? 132.744 121.392 84.662  1.00 101.96 ? 105 SER   R CB  1 
ATOM   597  O OG  . SER   B 2 84  ? 134.116 121.063 84.798  1.00 102.31 ? 105 SER   R OG  1 
ATOM   598  N N   . GLU   B 2 85  ? 134.136 121.279 81.593  1.00 124.83 ? 106 GLU   R N   1 
ATOM   599  C CA  . GLU   B 2 85  ? 135.127 121.928 80.750  1.00 124.62 ? 106 GLU   R CA  1 
ATOM   600  C C   . GLU   B 2 85  ? 134.486 122.438 79.460  1.00 128.27 ? 106 GLU   R C   1 
ATOM   601  O O   . GLU   B 2 85  ? 133.410 121.994 79.048  1.00 131.88 ? 106 GLU   R O   1 
ATOM   602  C CB  . GLU   B 2 85  ? 136.272 120.964 80.434  1.00 124.97 ? 106 GLU   R CB  1 
ATOM   603  C CG  . GLU   B 2 85  ? 137.561 121.639 79.983  1.00 127.76 ? 106 GLU   R CG  1 
ATOM   604  C CD  . GLU   B 2 85  ? 137.994 122.767 80.903  1.00 127.42 ? 106 GLU   R CD  1 
ATOM   605  O OE1 . GLU   B 2 85  ? 137.890 122.610 82.138  1.00 128.10 ? 106 GLU   R OE1 1 
ATOM   606  O OE2 . GLU   B 2 85  ? 138.440 123.814 80.388  1.00 124.74 ? 106 GLU   R OE2 1 
ATOM   607  N N   . LYS   B 2 86  ? 135.166 123.387 78.822  1.00 111.16 ? 107 LYS   R N   1 
ATOM   608  C CA  . LYS   B 2 86  ? 134.680 124.042 77.615  1.00 110.35 ? 107 LYS   R CA  1 
ATOM   609  C C   . LYS   B 2 86  ? 135.473 123.551 76.411  1.00 116.18 ? 107 LYS   R C   1 
ATOM   610  O O   . LYS   B 2 86  ? 136.709 123.545 76.437  1.00 115.73 ? 107 LYS   R O   1 
ATOM   611  C CB  . LYS   B 2 86  ? 134.796 125.563 77.738  1.00 112.00 ? 107 LYS   R CB  1 
ATOM   612  C CG  . LYS   B 2 86  ? 133.533 126.251 78.233  1.00 113.80 ? 107 LYS   R CG  1 
ATOM   613  C CD  . LYS   B 2 86  ? 132.394 126.122 77.237  1.00 109.19 ? 107 LYS   R CD  1 
ATOM   614  C CE  . LYS   B 2 86  ? 131.283 127.112 77.552  1.00 112.83 ? 107 LYS   R CE  1 
ATOM   615  N NZ  . LYS   B 2 86  ? 130.109 126.948 76.652  1.00 110.70 ? 107 LYS   R NZ  1 
ATOM   616  N N   . VAL   B 2 87  ? 134.763 123.142 75.362  1.00 107.10 ? 108 VAL   R N   1 
ATOM   617  C CA  . VAL   B 2 87  ? 135.399 122.689 74.131  1.00 105.22 ? 108 VAL   R CA  1 
ATOM   618  C C   . VAL   B 2 87  ? 135.484 123.851 73.150  1.00 104.83 ? 108 VAL   R C   1 
ATOM   619  O O   . VAL   B 2 87  ? 134.522 124.601 72.955  1.00 99.75  ? 108 VAL   R O   1 
ATOM   620  C CB  . VAL   B 2 87  ? 134.628 121.497 73.529  1.00 103.21 ? 108 VAL   R CB  1 
ATOM   621  C CG1 . VAL   B 2 87  ? 135.154 121.164 72.142  1.00 108.37 ? 108 VAL   R CG1 1 
ATOM   622  C CG2 . VAL   B 2 87  ? 134.727 120.290 74.441  1.00 107.98 ? 108 VAL   R CG2 1 
ATOM   623  N N   . THR   B 2 88  ? 136.649 124.003 72.521  1.00 103.79 ? 109 THR   R N   1 
ATOM   624  C CA  . THR   B 2 88  ? 136.911 125.118 71.622  1.00 98.86  ? 109 THR   R CA  1 
ATOM   625  C C   . THR   B 2 88  ? 136.914 124.639 70.178  1.00 103.73 ? 109 THR   R C   1 
ATOM   626  O O   . THR   B 2 88  ? 137.360 123.526 69.881  1.00 103.00 ? 109 THR   R O   1 
ATOM   627  C CB  . THR   B 2 88  ? 138.253 125.790 71.941  1.00 102.03 ? 109 THR   R CB  1 
ATOM   628  O OG1 . THR   B 2 88  ? 139.318 125.043 71.342  1.00 101.62 ? 109 THR   R OG1 1 
ATOM   629  C CG2 . THR   B 2 88  ? 138.472 125.853 73.445  1.00 103.34 ? 109 THR   R CG2 1 
ATOM   630  N N   . LYS   B 2 89  ? 136.409 125.488 69.285  1.00 123.74 ? 110 LYS   R N   1 
ATOM   631  C CA  . LYS   B 2 89  ? 136.411 125.217 67.853  1.00 122.75 ? 110 LYS   R CA  1 
ATOM   632  C C   . LYS   B 2 89  ? 136.650 126.525 67.117  1.00 121.03 ? 110 LYS   R C   1 
ATOM   633  O O   . LYS   B 2 89  ? 135.958 127.515 67.374  1.00 124.48 ? 110 LYS   R O   1 
ATOM   634  C CB  . LYS   B 2 89  ? 135.091 124.585 67.401  1.00 115.89 ? 110 LYS   R CB  1 
ATOM   635  C CG  . LYS   B 2 89  ? 135.022 124.291 65.913  1.00 125.15 ? 110 LYS   R CG  1 
ATOM   636  C CD  . LYS   B 2 89  ? 135.617 122.932 65.589  1.00 115.77 ? 110 LYS   R CD  1 
ATOM   637  C CE  . LYS   B 2 89  ? 135.185 122.452 64.213  1.00 117.23 ? 110 LYS   R CE  1 
ATOM   638  N NZ  . LYS   B 2 89  ? 135.812 121.149 63.856  1.00 119.47 ? 110 LYS   R NZ  1 
ATOM   639  N N   . TYR   B 2 90  ? 137.620 126.528 66.209  1.00 131.64 ? 111 TYR   R N   1 
ATOM   640  C CA  . TYR   B 2 90  ? 138.040 127.736 65.512  1.00 136.80 ? 111 TYR   R CA  1 
ATOM   641  C C   . TYR   B 2 90  ? 137.749 127.614 64.024  1.00 131.04 ? 111 TYR   R C   1 
ATOM   642  O O   . TYR   B 2 90  ? 138.064 126.591 63.405  1.00 133.41 ? 111 TYR   R O   1 
ATOM   643  C CB  . TYR   B 2 90  ? 139.530 128.005 65.733  1.00 131.17 ? 111 TYR   R CB  1 
ATOM   644  C CG  . TYR   B 2 90  ? 140.032 129.254 65.043  1.00 137.60 ? 111 TYR   R CG  1 
ATOM   645  C CD1 . TYR   B 2 90  ? 139.536 130.505 65.384  1.00 137.25 ? 111 TYR   R CD1 1 
ATOM   646  C CD2 . TYR   B 2 90  ? 141.001 129.182 64.051  1.00 134.35 ? 111 TYR   R CD2 1 
ATOM   647  C CE1 . TYR   B 2 90  ? 139.990 131.650 64.757  1.00 132.44 ? 111 TYR   R CE1 1 
ATOM   648  C CE2 . TYR   B 2 90  ? 141.462 130.322 63.418  1.00 138.03 ? 111 TYR   R CE2 1 
ATOM   649  C CZ  . TYR   B 2 90  ? 140.952 131.552 63.775  1.00 133.97 ? 111 TYR   R CZ  1 
ATOM   650  O OH  . TYR   B 2 90  ? 141.408 132.689 63.148  1.00 138.51 ? 111 TYR   R OH  1 
ATOM   651  N N   . CYS   B 2 91  ? 137.150 128.657 63.458  1.00 145.81 ? 112 CYS   R N   1 
ATOM   652  C CA  . CYS   B 2 91  ? 136.956 128.778 62.019  1.00 146.19 ? 112 CYS   R CA  1 
ATOM   653  C C   . CYS   B 2 91  ? 137.948 129.806 61.489  1.00 141.22 ? 112 CYS   R C   1 
ATOM   654  O O   . CYS   B 2 91  ? 138.019 130.927 62.005  1.00 147.38 ? 112 CYS   R O   1 
ATOM   655  C CB  . CYS   B 2 91  ? 135.520 129.188 61.691  1.00 144.44 ? 112 CYS   R CB  1 
ATOM   656  S SG  . CYS   B 2 91  ? 135.248 129.682 59.970  1.00 143.23 ? 112 CYS   R SG  1 
ATOM   657  N N   . ASP   B 2 92  ? 138.712 129.423 60.469  1.00 116.71 ? 113 ASP   R N   1 
ATOM   658  C CA  . ASP   B 2 92  ? 139.742 130.301 59.941  1.00 116.19 ? 113 ASP   R CA  1 
ATOM   659  C C   . ASP   B 2 92  ? 139.114 131.517 59.261  1.00 117.07 ? 113 ASP   R C   1 
ATOM   660  O O   . ASP   B 2 92  ? 137.933 131.530 58.904  1.00 122.16 ? 113 ASP   R O   1 
ATOM   661  C CB  . ASP   B 2 92  ? 140.636 129.548 58.956  1.00 116.01 ? 113 ASP   R CB  1 
ATOM   662  N N   . GLU   B 2 93  ? 139.931 132.553 59.086  1.00 114.57 ? 114 GLU   R N   1 
ATOM   663  C CA  . GLU   B 2 93  ? 139.496 133.785 58.440  1.00 113.48 ? 114 GLU   R CA  1 
ATOM   664  C C   . GLU   B 2 93  ? 139.138 133.588 56.972  1.00 120.13 ? 114 GLU   R C   1 
ATOM   665  O O   . GLU   B 2 93  ? 138.474 134.453 56.390  1.00 111.46 ? 114 GLU   R O   1 
ATOM   666  C CB  . GLU   B 2 93  ? 140.586 134.854 58.575  1.00 120.53 ? 114 GLU   R CB  1 
ATOM   667  N N   . LYS   B 2 94  ? 139.547 132.476 56.366  1.00 95.68  ? 115 LYS   R N   1 
ATOM   668  C CA  . LYS   B 2 94  ? 139.243 132.186 54.972  1.00 90.83  ? 115 LYS   R CA  1 
ATOM   669  C C   . LYS   B 2 94  ? 137.890 131.512 54.786  1.00 96.23  ? 115 LYS   R C   1 
ATOM   670  O O   . LYS   B 2 94  ? 137.478 131.289 53.643  1.00 92.32  ? 115 LYS   R O   1 
ATOM   671  C CB  . LYS   B 2 94  ? 140.342 131.306 54.362  1.00 96.83  ? 115 LYS   R CB  1 
ATOM   672  N N   . GLY   B 2 95  ? 137.192 131.185 55.870  1.00 103.20 ? 116 GLY   R N   1 
ATOM   673  C CA  . GLY   B 2 95  ? 135.885 130.570 55.786  1.00 100.37 ? 116 GLY   R CA  1 
ATOM   674  C C   . GLY   B 2 95  ? 135.854 129.063 55.912  1.00 100.71 ? 116 GLY   R C   1 
ATOM   675  O O   . GLY   B 2 95  ? 134.805 128.463 55.651  1.00 96.93  ? 116 GLY   R O   1 
ATOM   676  N N   . VAL   B 2 96  ? 136.962 128.432 56.301  1.00 125.65 ? 117 VAL   R N   1 
ATOM   677  C CA  . VAL   B 2 96  ? 137.030 126.986 56.451  1.00 123.37 ? 117 VAL   R CA  1 
ATOM   678  C C   . VAL   B 2 96  ? 137.615 126.671 57.823  1.00 129.22 ? 117 VAL   R C   1 
ATOM   679  O O   . VAL   B 2 96  ? 138.309 127.489 58.431  1.00 126.72 ? 117 VAL   R O   1 
ATOM   680  C CB  . VAL   B 2 96  ? 137.868 126.325 55.330  1.00 126.44 ? 117 VAL   R CB  1 
ATOM   681  N N   . TRP   B 2 97  ? 137.311 125.474 58.316  1.00 147.29 ? 118 TRP   R N   1 
ATOM   682  C CA  . TRP   B 2 97  ? 137.830 125.046 59.604  1.00 145.89 ? 118 TRP   R CA  1 
ATOM   683  C C   . TRP   B 2 97  ? 139.311 124.692 59.497  1.00 143.92 ? 118 TRP   R C   1 
ATOM   684  O O   . TRP   B 2 97  ? 139.851 124.473 58.410  1.00 147.38 ? 118 TRP   R O   1 
ATOM   685  C CB  . TRP   B 2 97  ? 137.040 123.853 60.141  1.00 143.46 ? 118 TRP   R CB  1 
ATOM   686  N N   . PHE   B 2 98  ? 139.967 124.638 60.654  1.00 110.39 ? 119 PHE   R N   1 
ATOM   687  C CA  . PHE   B 2 98  ? 141.400 124.386 60.695  1.00 114.37 ? 119 PHE   R CA  1 
ATOM   688  C C   . PHE   B 2 98  ? 141.715 122.942 60.326  1.00 108.31 ? 119 PHE   R C   1 
ATOM   689  O O   . PHE   B 2 98  ? 141.023 122.008 60.741  1.00 114.07 ? 119 PHE   R O   1 
ATOM   690  C CB  . PHE   B 2 98  ? 141.954 124.699 62.084  1.00 109.30 ? 119 PHE   R CB  1 
ATOM   691  N N   . LYS   B 2 99  ? 142.772 122.765 59.538  1.00 103.49 ? 120 LYS   R N   1 
ATOM   692  C CA  . LYS   B 2 99  ? 143.302 121.453 59.189  1.00 102.13 ? 120 LYS   R CA  1 
ATOM   693  C C   . LYS   B 2 99  ? 144.702 121.334 59.774  1.00 103.10 ? 120 LYS   R C   1 
ATOM   694  O O   . LYS   B 2 99  ? 145.557 122.189 59.518  1.00 108.48 ? 120 LYS   R O   1 
ATOM   695  C CB  . LYS   B 2 99  ? 143.331 121.255 57.674  1.00 105.99 ? 120 LYS   R CB  1 
ATOM   696  N N   . HIS   B 2 100 ? 144.932 120.285 60.556  1.00 127.23 ? 121 HIS   R N   1 
ATOM   697  C CA  . HIS   B 2 100 ? 146.232 120.112 61.184  1.00 129.42 ? 121 HIS   R CA  1 
ATOM   698  C C   . HIS   B 2 100 ? 147.290 119.833 60.118  1.00 120.63 ? 121 HIS   R C   1 
ATOM   699  O O   . HIS   B 2 100 ? 147.079 118.987 59.241  1.00 120.94 ? 121 HIS   R O   1 
ATOM   700  C CB  . HIS   B 2 100 ? 146.190 118.974 62.205  1.00 124.97 ? 121 HIS   R CB  1 
ATOM   701  N N   . PRO   B 2 101 ? 148.429 120.529 60.156  1.00 125.45 ? 122 PRO   R N   1 
ATOM   702  C CA  . PRO   B 2 101 ? 149.407 120.404 59.060  1.00 129.75 ? 122 PRO   R CA  1 
ATOM   703  C C   . PRO   B 2 101 ? 149.958 119.001 58.865  1.00 123.52 ? 122 PRO   R C   1 
ATOM   704  O O   . PRO   B 2 101 ? 150.251 118.620 57.725  1.00 123.72 ? 122 PRO   R O   1 
ATOM   705  C CB  . PRO   B 2 101 ? 150.514 121.388 59.469  1.00 124.26 ? 122 PRO   R CB  1 
ATOM   706  N N   . GLU   B 2 102 ? 150.116 118.222 59.937  1.00 120.91 ? 123 GLU   R N   1 
ATOM   707  C CA  . GLU   B 2 102 ? 150.770 116.922 59.813  1.00 115.62 ? 123 GLU   R CA  1 
ATOM   708  C C   . GLU   B 2 102 ? 149.921 115.944 59.008  1.00 115.13 ? 123 GLU   R C   1 
ATOM   709  O O   . GLU   B 2 102 ? 150.439 115.218 58.151  1.00 122.89 ? 123 GLU   R O   1 
ATOM   710  C CB  . GLU   B 2 102 ? 151.083 116.358 61.201  1.00 116.56 ? 123 GLU   R CB  1 
ATOM   711  N N   . ASN   B 2 103 ? 148.612 115.914 59.261  1.00 121.89 ? 124 ASN   R N   1 
ATOM   712  C CA  . ASN   B 2 103 ? 147.725 114.971 58.593  1.00 122.66 ? 124 ASN   R CA  1 
ATOM   713  C C   . ASN   B 2 103 ? 146.821 115.618 57.552  1.00 121.27 ? 124 ASN   R C   1 
ATOM   714  O O   . ASN   B 2 103 ? 146.178 114.893 56.784  1.00 115.98 ? 124 ASN   R O   1 
ATOM   715  C CB  . ASN   B 2 103 ? 146.864 114.229 59.626  1.00 118.42 ? 124 ASN   R CB  1 
ATOM   716  N N   . ASN   B 2 104 ? 146.758 116.951 57.507  1.00 125.94 ? 125 ASN   R N   1 
ATOM   717  C CA  . ASN   B 2 104 ? 145.923 117.677 56.547  1.00 129.51 ? 125 ASN   R CA  1 
ATOM   718  C C   . ASN   B 2 104 ? 144.459 117.252 56.646  1.00 126.08 ? 125 ASN   R C   1 
ATOM   719  O O   . ASN   B 2 104 ? 143.772 117.083 55.636  1.00 130.57 ? 125 ASN   R O   1 
ATOM   720  C CB  . ASN   B 2 104 ? 146.444 117.507 55.118  1.00 126.08 ? 125 ASN   R CB  1 
ATOM   721  N N   . ARG   B 2 105 ? 143.977 117.076 57.874  1.00 109.59 ? 126 ARG   R N   1 
ATOM   722  C CA  . ARG   B 2 105 ? 142.601 116.677 58.127  1.00 107.00 ? 126 ARG   R CA  1 
ATOM   723  C C   . ARG   B 2 105 ? 142.032 117.516 59.262  1.00 105.31 ? 126 ARG   R C   1 
ATOM   724  O O   . ARG   B 2 105 ? 142.772 118.035 60.103  1.00 108.11 ? 126 ARG   R O   1 
ATOM   725  C CB  . ARG   B 2 105 ? 142.507 115.179 58.464  1.00 105.27 ? 126 ARG   R CB  1 
ATOM   726  N N   . THR   B 2 106 ? 140.707 117.652 59.271  1.00 121.12 ? 127 THR   R N   1 
ATOM   727  C CA  . THR   B 2 106 ? 140.036 118.478 60.268  1.00 121.71 ? 127 THR   R CA  1 
ATOM   728  C C   . THR   B 2 106 ? 140.265 117.924 61.669  1.00 123.13 ? 127 THR   R C   1 
ATOM   729  O O   . THR   B 2 106 ? 140.155 116.716 61.899  1.00 120.30 ? 127 THR   R O   1 
ATOM   730  C CB  . THR   B 2 106 ? 138.538 118.552 59.976  1.00 125.83 ? 127 THR   R CB  1 
ATOM   731  N N   . TRP   B 2 107 ? 140.585 118.814 62.606  1.00 128.62 ? 128 TRP   R N   1 
ATOM   732  C CA  . TRP   B 2 107 ? 140.780 118.434 63.997  1.00 132.78 ? 128 TRP   R CA  1 
ATOM   733  C C   . TRP   B 2 107 ? 140.437 119.621 64.885  1.00 128.84 ? 128 TRP   R C   1 
ATOM   734  O O   . TRP   B 2 107 ? 140.780 120.763 64.566  1.00 124.45 ? 128 TRP   R O   1 
ATOM   735  C CB  . TRP   B 2 107 ? 142.218 117.971 64.259  1.00 133.03 ? 128 TRP   R CB  1 
ATOM   736  N N   . SER   B 2 108 ? 139.764 119.343 65.995  1.00 121.23 ? 129 SER   R N   1 
ATOM   737  C CA  . SER   B 2 108 ? 139.347 120.367 66.940  1.00 117.75 ? 129 SER   R CA  1 
ATOM   738  C C   . SER   B 2 108 ? 140.186 120.294 68.211  1.00 124.23 ? 129 SER   R C   1 
ATOM   739  O O   . SER   B 2 108 ? 140.696 119.237 68.590  1.00 124.91 ? 129 SER   R O   1 
ATOM   740  C CB  . SER   B 2 108 ? 137.862 120.215 67.280  1.00 116.93 ? 129 SER   R CB  1 
ATOM   741  O OG  . SER   B 2 108 ? 137.078 120.122 66.104  1.00 121.36 ? 129 SER   R OG  1 
ATOM   742  N N   . ASN   B 2 109 ? 140.319 121.442 68.872  1.00 104.38 ? 130 ASN   R N   1 
ATOM   743  C CA  . ASN   B 2 109 ? 141.124 121.546 70.089  1.00 111.51 ? 130 ASN   R CA  1 
ATOM   744  C C   . ASN   B 2 109 ? 140.332 121.047 71.300  1.00 111.42 ? 130 ASN   R C   1 
ATOM   745  O O   . ASN   B 2 109 ? 139.828 121.813 72.122  1.00 108.12 ? 130 ASN   R O   1 
ATOM   746  C CB  . ASN   B 2 109 ? 141.599 122.982 70.286  1.00 111.72 ? 130 ASN   R CB  1 
ATOM   747  C CG  . ASN   B 2 109 ? 142.885 123.066 71.085  1.00 105.43 ? 130 ASN   R CG  1 
ATOM   748  O OD1 . ASN   B 2 109 ? 143.181 122.195 71.902  1.00 110.96 ? 130 ASN   R OD1 1 
ATOM   749  N ND2 . ASN   B 2 109 ? 143.658 124.121 70.851  1.00 106.33 ? 130 ASN   R ND2 1 
ATOM   750  N N   . TYR   B 2 110 ? 140.231 119.722 71.394  1.00 115.60 ? 131 TYR   R N   1 
ATOM   751  C CA  . TYR   B 2 110 ? 139.550 119.057 72.499  1.00 122.65 ? 131 TYR   R CA  1 
ATOM   752  C C   . TYR   B 2 110 ? 140.465 118.804 73.691  1.00 120.08 ? 131 TYR   R C   1 
ATOM   753  O O   . TYR   B 2 110 ? 140.081 118.061 74.600  1.00 113.89 ? 131 TYR   R O   1 
ATOM   754  C CB  . TYR   B 2 110 ? 138.948 117.731 72.024  1.00 121.95 ? 131 TYR   R CB  1 
ATOM   755  C CG  . TYR   B 2 110 ? 137.531 117.842 71.509  1.00 120.26 ? 131 TYR   R CG  1 
ATOM   756  C CD1 . TYR   B 2 110 ? 137.262 118.435 70.283  1.00 119.29 ? 131 TYR   R CD1 1 
ATOM   757  C CD2 . TYR   B 2 110 ? 136.462 117.349 72.246  1.00 120.57 ? 131 TYR   R CD2 1 
ATOM   758  C CE1 . TYR   B 2 110 ? 135.969 118.537 69.807  1.00 115.78 ? 131 TYR   R CE1 1 
ATOM   759  C CE2 . TYR   B 2 110 ? 135.165 117.446 71.778  1.00 119.25 ? 131 TYR   R CE2 1 
ATOM   760  C CZ  . TYR   B 2 110 ? 134.925 118.041 70.557  1.00 121.39 ? 131 TYR   R CZ  1 
ATOM   761  O OH  . TYR   B 2 110 ? 133.636 118.141 70.086  1.00 113.78 ? 131 TYR   R OH  1 
ATOM   762  N N   . THR   B 2 111 ? 141.659 119.401 73.704  1.00 101.27 ? 132 THR   R N   1 
ATOM   763  C CA  . THR   B 2 111 ? 142.631 119.137 74.760  1.00 108.39 ? 132 THR   R CA  1 
ATOM   764  C C   . THR   B 2 111 ? 142.149 119.612 76.127  1.00 106.15 ? 132 THR   R C   1 
ATOM   765  O O   . THR   B 2 111 ? 142.638 119.121 77.150  1.00 105.28 ? 132 THR   R O   1 
ATOM   766  C CB  . THR   B 2 111 ? 143.965 119.804 74.407  1.00 102.45 ? 132 THR   R CB  1 
ATOM   767  O OG1 . THR   B 2 111 ? 144.318 119.476 73.057  1.00 102.92 ? 132 THR   R OG1 1 
ATOM   768  C CG2 . THR   B 2 111 ? 145.079 119.324 75.328  1.00 108.69 ? 132 THR   R CG2 1 
ATOM   769  N N   . MET   B 2 112 ? 141.190 120.541 76.165  1.00 118.35 ? 133 MET   R N   1 
ATOM   770  C CA  . MET   B 2 112 ? 140.774 121.131 77.434  1.00 114.78 ? 133 MET   R CA  1 
ATOM   771  C C   . MET   B 2 112 ? 140.166 120.092 78.371  1.00 123.10 ? 133 MET   R C   1 
ATOM   772  O O   . MET   B 2 112 ? 140.434 120.108 79.579  1.00 116.17 ? 133 MET   R O   1 
ATOM   773  C CB  . MET   B 2 112 ? 139.782 122.267 77.180  1.00 122.40 ? 133 MET   R CB  1 
ATOM   774  C CG  . MET   B 2 112 ? 140.413 123.528 76.612  1.00 122.95 ? 133 MET   R CG  1 
ATOM   775  S SD  . MET   B 2 112 ? 142.078 123.817 77.239  1.00 119.00 ? 133 MET   R SD  1 
ATOM   776  C CE  . MET   B 2 112 ? 142.305 125.542 76.813  1.00 120.12 ? 133 MET   R CE  1 
ATOM   777  N N   . CYS   B 2 113 ? 139.340 119.188 77.838  1.00 120.16 ? 134 CYS   R N   1 
ATOM   778  C CA  . CYS   B 2 113 ? 138.651 118.221 78.689  1.00 121.14 ? 134 CYS   R CA  1 
ATOM   779  C C   . CYS   B 2 113 ? 139.637 117.310 79.413  1.00 123.44 ? 134 CYS   R C   1 
ATOM   780  O O   . CYS   B 2 113 ? 139.502 117.062 80.616  1.00 117.71 ? 134 CYS   R O   1 
ATOM   781  C CB  . CYS   B 2 113 ? 137.667 117.392 77.860  1.00 123.73 ? 134 CYS   R CB  1 
ATOM   782  S SG  . CYS   B 2 113 ? 136.528 118.354 76.839  1.00 120.57 ? 134 CYS   R SG  1 
ATOM   783  N N   . ASN   B 2 114 ? 140.640 116.802 78.694  1.00 81.15  ? 135 ASN   R N   1 
ATOM   784  C CA  . ASN   B 2 114 ? 141.546 115.826 79.291  1.00 82.27  ? 135 ASN   R CA  1 
ATOM   785  C C   . ASN   B 2 114 ? 142.747 116.497 79.946  1.00 85.96  ? 135 ASN   R C   1 
ATOM   786  O O   . ASN   B 2 114 ? 143.512 115.843 80.664  1.00 82.39  ? 135 ASN   R O   1 
ATOM   787  C CB  . ASN   B 2 114 ? 141.999 114.821 78.233  1.00 81.31  ? 135 ASN   R CB  1 
ATOM   788  C CG  . ASN   B 2 114 ? 140.843 114.271 77.423  1.00 81.62  ? 135 ASN   R CG  1 
ATOM   789  O OD1 . ASN   B 2 114 ? 139.880 114.981 77.134  1.00 88.45  ? 135 ASN   R OD1 1 
ATOM   790  N ND2 . ASN   B 2 114 ? 140.931 112.999 77.053  1.00 86.02  ? 135 ASN   R ND2 1 
ATOM   791  N N   . ALA   B 2 115 ? 142.934 117.798 79.711  1.00 74.32  ? 136 ALA   R N   1 
ATOM   792  C CA  . ALA   B 2 115 ? 144.080 118.490 80.292  1.00 68.14  ? 136 ALA   R CA  1 
ATOM   793  C C   . ALA   B 2 115 ? 143.924 118.665 81.798  1.00 70.64  ? 136 ALA   R C   1 
ATOM   794  O O   . ALA   B 2 115 ? 144.887 118.491 82.554  1.00 70.67  ? 136 ALA   R O   1 
ATOM   795  C CB  . ALA   B 2 115 ? 144.275 119.844 79.611  1.00 70.84  ? 136 ALA   R CB  1 
ATOM   796  N N   . PHE   B 2 116 ? 142.722 119.011 82.250  1.00 81.98  ? 137 PHE   R N   1 
ATOM   797  C CA  . PHE   B 2 116 ? 142.473 119.333 83.649  1.00 88.89  ? 137 PHE   R CA  1 
ATOM   798  C C   . PHE   B 2 116 ? 141.850 118.183 84.431  1.00 90.87  ? 137 PHE   R C   1 
ATOM   799  O O   . PHE   B 2 116 ? 141.425 118.390 85.572  1.00 86.73  ? 137 PHE   R O   1 
ATOM   800  C CB  . PHE   B 2 116 ? 141.567 120.565 83.746  1.00 83.31  ? 137 PHE   R CB  1 
ATOM   801  C CG  . PHE   B 2 116 ? 142.075 121.752 82.978  1.00 88.92  ? 137 PHE   R CG  1 
ATOM   802  C CD1 . PHE   B 2 116 ? 143.279 122.350 83.313  1.00 81.46  ? 137 PHE   R CD1 1 
ATOM   803  C CD2 . PHE   B 2 116 ? 141.350 122.268 81.916  1.00 84.67  ? 137 PHE   R CD2 1 
ATOM   804  C CE1 . PHE   B 2 116 ? 143.748 123.441 82.606  1.00 90.56  ? 137 PHE   R CE1 1 
ATOM   805  C CE2 . PHE   B 2 116 ? 141.814 123.359 81.205  1.00 87.27  ? 137 PHE   R CE2 1 
ATOM   806  C CZ  . PHE   B 2 116 ? 143.015 123.946 81.551  1.00 89.94  ? 137 PHE   R CZ  1 
ATOM   807  N N   . THR   B 2 117 ? 141.781 116.986 83.854  1.00 69.47  ? 138 THR   R N   1 
ATOM   808  C CA  . THR   B 2 117 ? 141.064 115.880 84.480  1.00 71.65  ? 138 THR   R CA  1 
ATOM   809  C C   . THR   B 2 117 ? 141.836 115.223 85.626  1.00 72.22  ? 138 THR   R C   1 
ATOM   810  O O   . THR   B 2 117 ? 141.270 115.073 86.715  1.00 66.63  ? 138 THR   R O   1 
ATOM   811  C CB  . THR   B 2 117 ? 140.682 114.831 83.430  1.00 64.65  ? 138 THR   R CB  1 
ATOM   812  O OG1 . THR   B 2 117 ? 139.786 115.415 82.476  1.00 70.64  ? 138 THR   R OG1 1 
ATOM   813  C CG2 . THR   B 2 117 ? 140.001 113.642 84.089  1.00 67.83  ? 138 THR   R CG2 1 
ATOM   814  N N   . PRO   B 2 118 ? 143.094 114.787 85.441  1.00 45.91  ? 139 PRO   R N   1 
ATOM   815  C CA  . PRO   B 2 118 ? 143.766 114.067 86.542  1.00 50.54  ? 139 PRO   R CA  1 
ATOM   816  C C   . PRO   B 2 118 ? 143.945 114.894 87.806  1.00 45.01  ? 139 PRO   R C   1 
ATOM   817  O O   . PRO   B 2 118 ? 143.793 114.366 88.917  1.00 46.65  ? 139 PRO   R O   1 
ATOM   818  C CB  . PRO   B 2 118 ? 145.118 113.670 85.928  1.00 52.53  ? 139 PRO   R CB  1 
ATOM   819  C CG  . PRO   B 2 118 ? 144.920 113.765 84.454  1.00 44.77  ? 139 PRO   R CG  1 
ATOM   820  C CD  . PRO   B 2 118 ? 143.984 114.910 84.272  1.00 47.68  ? 139 PRO   R CD  1 
ATOM   821  N N   . GLU   B 2 119 ? 144.272 116.181 87.669  1.00 44.63  ? 140 GLU   R N   1 
ATOM   822  C CA  . GLU   B 2 119 ? 144.424 117.029 88.847  1.00 54.39  ? 140 GLU   R CA  1 
ATOM   823  C C   . GLU   B 2 119 ? 143.098 117.189 89.577  1.00 50.24  ? 140 GLU   R C   1 
ATOM   824  O O   . GLU   B 2 119 ? 143.048 117.147 90.814  1.00 47.35  ? 140 GLU   R O   1 
ATOM   825  C CB  . GLU   B 2 119 ? 144.988 118.390 88.442  1.00 53.71  ? 140 GLU   R CB  1 
ATOM   826  C CG  . GLU   B 2 119 ? 145.457 119.241 89.609  1.00 49.49  ? 140 GLU   R CG  1 
ATOM   827  C CD  . GLU   B 2 119 ? 146.636 120.123 89.246  1.00 48.97  ? 140 GLU   R CD  1 
ATOM   828  O OE1 . GLU   B 2 119 ? 147.401 119.748 88.332  1.00 50.30  ? 140 GLU   R OE1 1 
ATOM   829  O OE2 . GLU   B 2 119 ? 146.799 121.190 89.875  1.00 47.06  ? 140 GLU   R OE2 1 
ATOM   830  N N   . LYS   B 2 120 ? 142.011 117.368 88.824  1.00 37.51  ? 141 LYS   R N   1 
ATOM   831  C CA  . LYS   B 2 120 ? 140.690 117.442 89.436  1.00 38.17  ? 141 LYS   R CA  1 
ATOM   832  C C   . LYS   B 2 120 ? 140.334 116.136 90.131  1.00 36.90  ? 141 LYS   R C   1 
ATOM   833  O O   . LYS   B 2 120 ? 139.718 116.147 91.200  1.00 40.30  ? 141 LYS   R O   1 
ATOM   834  C CB  . LYS   B 2 120 ? 139.641 117.797 88.382  1.00 41.41  ? 141 LYS   R CB  1 
ATOM   835  C CG  . LYS   B 2 120 ? 138.301 118.243 88.952  1.00 35.17  ? 141 LYS   R CG  1 
ATOM   836  C CD  . LYS   B 2 120 ? 138.467 119.158 90.158  1.00 44.16  ? 141 LYS   R CD  1 
ATOM   837  C CE  . LYS   B 2 120 ? 138.933 120.548 89.750  1.00 41.98  ? 141 LYS   R CE  1 
ATOM   838  N NZ  . LYS   B 2 120 ? 139.300 121.376 90.933  1.00 42.51  ? 141 LYS   R NZ  1 
ATOM   839  N N   . LEU   B 2 121 ? 140.717 115.001 89.542  1.00 33.77  ? 142 LEU   R N   1 
ATOM   840  C CA  . LEU   B 2 121 ? 140.447 113.711 90.171  1.00 27.06  ? 142 LEU   R CA  1 
ATOM   841  C C   . LEU   B 2 121 ? 141.205 113.565 91.485  1.00 31.07  ? 142 LEU   R C   1 
ATOM   842  O O   . LEU   B 2 121 ? 140.652 113.079 92.478  1.00 30.71  ? 142 LEU   R O   1 
ATOM   843  C CB  . LEU   B 2 121 ? 140.809 112.575 89.214  1.00 32.98  ? 142 LEU   R CB  1 
ATOM   844  C CG  . LEU   B 2 121 ? 139.955 111.308 89.293  1.00 30.74  ? 142 LEU   R CG  1 
ATOM   845  C CD1 . LEU   B 2 121 ? 138.499 111.650 89.564  1.00 33.30  ? 142 LEU   R CD1 1 
ATOM   846  C CD2 . LEU   B 2 121 ? 140.088 110.497 88.014  1.00 33.07  ? 142 LEU   R CD2 1 
ATOM   847  N N   . LYS   B 2 122 ? 142.475 113.974 91.508  1.00 32.51  ? 143 LYS   R N   1 
ATOM   848  C CA  . LYS   B 2 122 ? 143.247 113.907 92.748  1.00 31.73  ? 143 LYS   R CA  1 
ATOM   849  C C   . LYS   B 2 122 ? 142.655 114.820 93.817  1.00 27.05  ? 143 LYS   R C   1 
ATOM   850  O O   . LYS   B 2 122 ? 142.512 114.421 94.984  1.00 33.15  ? 143 LYS   R O   1 
ATOM   851  C CB  . LYS   B 2 122 ? 144.707 114.269 92.475  1.00 33.35  ? 143 LYS   R CB  1 
ATOM   852  C CG  . LYS   B 2 122 ? 145.611 114.200 93.697  1.00 34.58  ? 143 LYS   R CG  1 
ATOM   853  C CD  . LYS   B 2 122 ? 145.976 115.588 94.201  1.00 27.88  ? 143 LYS   R CD  1 
ATOM   854  C CE  . LYS   B 2 122 ? 147.047 116.226 93.331  1.00 27.31  ? 143 LYS   R CE  1 
ATOM   855  N NZ  . LYS   B 2 122 ? 147.278 117.653 93.687  1.00 29.45  ? 143 LYS   R NZ  1 
ATOM   856  N N   . ASN   B 2 123 ? 142.293 116.048 93.434  1.00 26.11  ? 144 ASN   R N   1 
ATOM   857  C CA  . ASN   B 2 123 ? 141.679 116.967 94.386  1.00 31.06  ? 144 ASN   R CA  1 
ATOM   858  C C   . ASN   B 2 123 ? 140.352 116.422 94.897  1.00 29.04  ? 144 ASN   R C   1 
ATOM   859  O O   . ASN   B 2 123 ? 140.027 116.572 96.079  1.00 30.50  ? 144 ASN   R O   1 
ATOM   860  C CB  . ASN   B 2 123 ? 141.552 118.351 93.752  1.00 27.18  ? 144 ASN   R CB  1 
ATOM   861  C CG  . ASN   B 2 123 ? 142.896 119.007 93.511  1.00 23.90  ? 144 ASN   R CG  1 
ATOM   862  O OD1 . ASN   B 2 123 ? 143.914 118.576 94.050  1.00 24.05  ? 144 ASN   R OD1 1 
ATOM   863  N ND2 . ASN   B 2 123 ? 142.907 120.059 92.701  1.00 26.64  ? 144 ASN   R ND2 1 
ATOM   864  N N   . ALA   B 2 124 ? 139.576 115.780 94.022  1.00 18.98  ? 145 ALA   R N   1 
ATOM   865  C CA  . ALA   B 2 124 ? 138.296 115.216 94.430  1.00 25.25  ? 145 ALA   R CA  1 
ATOM   866  C C   . ALA   B 2 124 ? 138.484 114.034 95.371  1.00 23.04  ? 145 ALA   R C   1 
ATOM   867  O O   . ALA   B 2 124 ? 137.700 113.853 96.307  1.00 23.93  ? 145 ALA   R O   1 
ATOM   868  C CB  . ALA   B 2 124 ? 137.495 114.808 93.196  1.00 21.95  ? 145 ALA   R CB  1 
ATOM   869  N N   . TYR   B 2 125 ? 139.509 113.212 95.136  1.00 18.51  ? 146 TYR   R N   1 
ATOM   870  C CA  . TYR   B 2 125 ? 139.817 112.134 96.072  1.00 19.98  ? 146 TYR   R CA  1 
ATOM   871  C C   . TYR   B 2 125 ? 140.174 112.688 97.444  1.00 22.24  ? 146 TYR   R C   1 
ATOM   872  O O   . TYR   B 2 125 ? 139.698 112.186 98.474  1.00 19.61  ? 146 TYR   R O   1 
ATOM   873  C CB  . TYR   B 2 125 ? 140.962 111.277 95.532  1.00 17.88  ? 146 TYR   R CB  1 
ATOM   874  C CG  . TYR   B 2 125 ? 140.519 110.053 94.765  1.00 24.92  ? 146 TYR   R CG  1 
ATOM   875  C CD1 . TYR   B 2 125 ? 139.181 109.842 94.463  1.00 24.88  ? 146 TYR   R CD1 1 
ATOM   876  C CD2 . TYR   B 2 125 ? 141.443 109.106 94.342  1.00 20.93  ? 146 TYR   R CD2 1 
ATOM   877  C CE1 . TYR   B 2 125 ? 138.775 108.723 93.762  1.00 26.06  ? 146 TYR   R CE1 1 
ATOM   878  C CE2 . TYR   B 2 125 ? 141.047 107.985 93.641  1.00 21.91  ? 146 TYR   R CE2 1 
ATOM   879  C CZ  . TYR   B 2 125 ? 139.712 107.799 93.353  1.00 26.27  ? 146 TYR   R CZ  1 
ATOM   880  O OH  . TYR   B 2 125 ? 139.315 106.682 92.655  1.00 24.20  ? 146 TYR   R OH  1 
ATOM   881  N N   . VAL   B 2 126 ? 141.010 113.729 97.476  1.00 11.81  ? 147 VAL   R N   1 
ATOM   882  C CA  . VAL   B 2 126 ? 141.371 114.346 98.751  1.00 8.01   ? 147 VAL   R CA  1 
ATOM   883  C C   . VAL   B 2 126 ? 140.133 114.913 99.436  1.00 11.29  ? 147 VAL   R C   1 
ATOM   884  O O   . VAL   B 2 126 ? 139.943 114.748 100.648 1.00 14.94  ? 147 VAL   R O   1 
ATOM   885  C CB  . VAL   B 2 126 ? 142.449 115.425 98.537  1.00 9.05   ? 147 VAL   R CB  1 
ATOM   886  C CG1 . VAL   B 2 126 ? 142.479 116.393 99.710  1.00 14.71  ? 147 VAL   R CG1 1 
ATOM   887  C CG2 . VAL   B 2 126 ? 143.811 114.779 98.340  1.00 15.09  ? 147 VAL   R CG2 1 
ATOM   888  N N   . LEU   B 2 127 ? 139.267 115.578 98.668  1.00 6.40   ? 148 LEU   R N   1 
ATOM   889  C CA  . LEU   B 2 127 ? 138.052 116.161 99.228  1.00 9.93   ? 148 LEU   R CA  1 
ATOM   890  C C   . LEU   B 2 127 ? 137.122 115.088 99.781  1.00 12.09  ? 148 LEU   R C   1 
ATOM   891  O O   . LEU   B 2 127 ? 136.505 115.277 100.832 1.00 3.85   ? 148 LEU   R O   1 
ATOM   892  C CB  . LEU   B 2 127 ? 137.339 116.992 98.161  1.00 11.88  ? 148 LEU   R CB  1 
ATOM   893  C CG  . LEU   B 2 127 ? 137.502 118.510 98.241  1.00 5.01   ? 148 LEU   R CG  1 
ATOM   894  C CD1 . LEU   B 2 127 ? 138.958 118.899 98.076  1.00 11.59  ? 148 LEU   R CD1 1 
ATOM   895  C CD2 . LEU   B 2 127 ? 136.653 119.185 97.180  1.00 9.77   ? 148 LEU   R CD2 1 
ATOM   896  N N   . TYR   B 2 128 ? 136.997 113.961 99.078  1.00 4.91   ? 149 TYR   R N   1 
ATOM   897  C CA  . TYR   B 2 128 ? 136.130 112.879 99.534  1.00 2.98   ? 149 TYR   R CA  1 
ATOM   898  C C   . TYR   B 2 128 ? 136.658 112.252 100.821 1.00 7.82   ? 149 TYR   R C   1 
ATOM   899  O O   . TYR   B 2 128 ? 135.886 111.990 101.757 1.00 9.94   ? 149 TYR   R O   1 
ATOM   900  C CB  . TYR   B 2 128 ? 135.996 111.844 98.415  1.00 9.68   ? 149 TYR   R CB  1 
ATOM   901  C CG  . TYR   B 2 128 ? 135.472 110.484 98.816  1.00 7.74   ? 149 TYR   R CG  1 
ATOM   902  C CD1 . TYR   B 2 128 ? 134.108 110.245 98.911  1.00 7.36   ? 149 TYR   R CD1 1 
ATOM   903  C CD2 . TYR   B 2 128 ? 136.339 109.429 99.062  1.00 11.02  ? 149 TYR   R CD2 1 
ATOM   904  C CE1 . TYR   B 2 128 ? 133.624 109.000 99.261  1.00 5.75   ? 149 TYR   R CE1 1 
ATOM   905  C CE2 . TYR   B 2 128 ? 135.865 108.181 99.414  1.00 3.44   ? 149 TYR   R CE2 1 
ATOM   906  C CZ  . TYR   B 2 128 ? 134.506 107.972 99.510  1.00 4.83   ? 149 TYR   R CZ  1 
ATOM   907  O OH  . TYR   B 2 128 ? 134.028 106.731 99.860  1.00 11.38  ? 149 TYR   R OH  1 
ATOM   908  N N   . TYR   B 2 129 ? 137.972 112.019 100.894 1.00 5.40   ? 150 TYR   R N   1 
ATOM   909  C CA  . TYR   B 2 129 ? 138.557 111.510 102.133 1.00 11.52  ? 150 TYR   R CA  1 
ATOM   910  C C   . TYR   B 2 129 ? 138.349 112.491 103.280 1.00 6.78   ? 150 TYR   R C   1 
ATOM   911  O O   . TYR   B 2 129 ? 138.004 112.091 104.402 1.00 3.32   ? 150 TYR   R O   1 
ATOM   912  C CB  . TYR   B 2 129 ? 140.046 111.226 101.935 1.00 2.34   ? 150 TYR   R CB  1 
ATOM   913  C CG  . TYR   B 2 129 ? 140.346 109.933 101.210 1.00 5.30   ? 150 TYR   R CG  1 
ATOM   914  C CD1 . TYR   B 2 129 ? 139.332 109.184 100.631 1.00 2.83   ? 150 TYR   R CD1 1 
ATOM   915  C CD2 . TYR   B 2 129 ? 141.648 109.464 101.102 1.00 7.94   ? 150 TYR   R CD2 1 
ATOM   916  C CE1 . TYR   B 2 129 ? 139.603 108.004 99.967  1.00 5.73   ? 150 TYR   R CE1 1 
ATOM   917  C CE2 . TYR   B 2 129 ? 141.930 108.284 100.440 1.00 11.50  ? 150 TYR   R CE2 1 
ATOM   918  C CZ  . TYR   B 2 129 ? 140.904 107.559 99.874  1.00 10.89  ? 150 TYR   R CZ  1 
ATOM   919  O OH  . TYR   B 2 129 ? 141.180 106.383 99.214  1.00 3.09   ? 150 TYR   R OH  1 
ATOM   920  N N   . LEU   B 2 130 ? 138.549 113.784 103.013 1.00 8.19   ? 151 LEU   R N   1 
ATOM   921  C CA  . LEU   B 2 130 ? 138.347 114.802 104.037 1.00 8.85   ? 151 LEU   R CA  1 
ATOM   922  C C   . LEU   B 2 130 ? 136.897 114.835 104.499 1.00 9.85   ? 151 LEU   R C   1 
ATOM   923  O O   . LEU   B 2 130 ? 136.623 114.981 105.695 1.00 12.04  ? 151 LEU   R O   1 
ATOM   924  C CB  . LEU   B 2 130 ? 138.772 116.168 103.498 1.00 9.11   ? 151 LEU   R CB  1 
ATOM   925  C CG  . LEU   B 2 130 ? 138.258 117.409 104.224 1.00 8.44   ? 151 LEU   R CG  1 
ATOM   926  C CD1 . LEU   B 2 130 ? 139.046 117.628 105.501 1.00 6.86   ? 151 LEU   R CD1 1 
ATOM   927  C CD2 . LEU   B 2 130 ? 138.338 118.629 103.321 1.00 13.35  ? 151 LEU   R CD2 1 
ATOM   928  N N   . ALA   B 2 131 ? 135.956 114.702 103.563 1.00 2.75   ? 152 ALA   R N   1 
ATOM   929  C CA  . ALA   B 2 131 ? 134.542 114.683 103.918 1.00 10.74  ? 152 ALA   R CA  1 
ATOM   930  C C   . ALA   B 2 131 ? 134.217 113.502 104.818 1.00 4.41   ? 152 ALA   R C   1 
ATOM   931  O O   . ALA   B 2 131 ? 133.513 113.655 105.823 1.00 9.38   ? 152 ALA   R O   1 
ATOM   932  C CB  . ALA   B 2 131 ? 133.684 114.640 102.654 1.00 6.08   ? 152 ALA   R CB  1 
ATOM   933  N N   . ILE   B 2 132 ? 134.729 112.317 104.480 1.00 6.55   ? 153 ILE   R N   1 
ATOM   934  C CA  . ILE   B 2 132 ? 134.457 111.139 105.302 1.00 1.23   ? 153 ILE   R CA  1 
ATOM   935  C C   . ILE   B 2 132 ? 135.024 111.326 106.705 1.00 1.87   ? 153 ILE   R C   1 
ATOM   936  O O   . ILE   B 2 132 ? 134.345 111.065 107.709 1.00 5.70   ? 153 ILE   R O   1 
ATOM   937  C CB  . ILE   B 2 132 ? 135.013 109.870 104.629 1.00 2.64   ? 153 ILE   R CB  1 
ATOM   938  C CG1 . ILE   B 2 132 ? 133.995 109.308 103.639 1.00 3.09   ? 153 ILE   R CG1 1 
ATOM   939  C CG2 . ILE   B 2 132 ? 135.366 108.817 105.667 1.00 0.01   ? 153 ILE   R CG2 1 
ATOM   940  C CD1 . ILE   B 2 132 ? 134.482 108.086 102.906 1.00 2.27   ? 153 ILE   R CD1 1 
ATOM   941  N N   . VAL   B 2 133 ? 136.271 111.798 106.796 1.00 1.45   ? 154 VAL   R N   1 
ATOM   942  C CA  . VAL   B 2 133 ? 136.909 111.963 108.103 1.00 2.03   ? 154 VAL   R CA  1 
ATOM   943  C C   . VAL   B 2 133 ? 136.157 112.994 108.938 1.00 8.96   ? 154 VAL   R C   1 
ATOM   944  O O   . VAL   B 2 133 ? 135.867 112.774 110.125 1.00 8.73   ? 154 VAL   R O   1 
ATOM   945  C CB  . VAL   B 2 133 ? 138.389 112.348 107.930 1.00 7.00   ? 154 VAL   R CB  1 
ATOM   946  C CG1 . VAL   B 2 133 ? 138.942 112.941 109.216 1.00 4.70   ? 154 VAL   R CG1 1 
ATOM   947  C CG2 . VAL   B 2 133 ? 139.204 111.138 107.501 1.00 8.27   ? 154 VAL   R CG2 1 
ATOM   948  N N   . GLY   B 2 134 ? 135.826 114.135 108.328 1.00 4.96   ? 155 GLY   R N   1 
ATOM   949  C CA  . GLY   B 2 134 ? 135.125 115.177 109.053 1.00 3.63   ? 155 GLY   R CA  1 
ATOM   950  C C   . GLY   B 2 134 ? 133.750 114.744 109.513 1.00 2.75   ? 155 GLY   R C   1 
ATOM   951  O O   . GLY   B 2 134 ? 133.343 115.041 110.637 1.00 9.25   ? 155 GLY   R O   1 
ATOM   952  N N   . HIS   B 2 135 ? 133.016 114.028 108.658 1.00 3.84   ? 156 HIS   R N   1 
ATOM   953  C CA  . HIS   B 2 135 ? 131.699 113.545 109.054 1.00 4.90   ? 156 HIS   R CA  1 
ATOM   954  C C   . HIS   B 2 135 ? 131.796 112.539 110.194 1.00 2.51   ? 156 HIS   R C   1 
ATOM   955  O O   . HIS   B 2 135 ? 130.985 112.578 111.125 1.00 8.82   ? 156 HIS   R O   1 
ATOM   956  C CB  . HIS   B 2 135 ? 130.978 112.937 107.853 1.00 3.80   ? 156 HIS   R CB  1 
ATOM   957  C CG  . HIS   B 2 135 ? 130.212 113.934 107.042 1.00 2.95   ? 156 HIS   R CG  1 
ATOM   958  N ND1 . HIS   B 2 135 ? 129.177 114.679 107.564 1.00 7.15   ? 156 HIS   R ND1 1 
ATOM   959  C CD2 . HIS   B 2 135 ? 130.329 114.309 105.747 1.00 1.88   ? 156 HIS   R CD2 1 
ATOM   960  C CE1 . HIS   B 2 135 ? 128.691 115.471 106.625 1.00 1.15   ? 156 HIS   R CE1 1 
ATOM   961  N NE2 . HIS   B 2 135 ? 129.372 115.266 105.513 1.00 8.34   ? 156 HIS   R NE2 1 
ATOM   962  N N   . SER   B 2 136 ? 132.775 111.631 110.144 1.00 8.82   ? 157 SER   R N   1 
ATOM   963  C CA  . SER   B 2 136 ? 132.925 110.659 111.225 1.00 7.28   ? 157 SER   R CA  1 
ATOM   964  C C   . SER   B 2 136 ? 133.227 111.355 112.549 1.00 3.80   ? 157 SER   R C   1 
ATOM   965  O O   . SER   B 2 136 ? 132.614 111.052 113.585 1.00 7.61   ? 157 SER   R O   1 
ATOM   966  C CB  . SER   B 2 136 ? 134.025 109.657 110.877 1.00 7.76   ? 157 SER   R CB  1 
ATOM   967  O OG  . SER   B 2 136 ? 133.851 109.146 109.567 1.00 4.65   ? 157 SER   R OG  1 
ATOM   968  N N   . LEU   B 2 137 ? 134.165 112.307 112.529 1.00 3.02   ? 158 LEU   R N   1 
ATOM   969  C CA  . LEU   B 2 137 ? 134.473 113.055 113.744 1.00 11.15  ? 158 LEU   R CA  1 
ATOM   970  C C   . LEU   B 2 137 ? 133.260 113.848 114.218 1.00 6.94   ? 158 LEU   R C   1 
ATOM   971  O O   . LEU   B 2 137 ? 133.029 113.987 115.426 1.00 9.98   ? 158 LEU   R O   1 
ATOM   972  C CB  . LEU   B 2 137 ? 135.667 113.978 113.500 1.00 4.88   ? 158 LEU   R CB  1 
ATOM   973  C CG  . LEU   B 2 137 ? 135.789 115.229 114.372 1.00 8.26   ? 158 LEU   R CG  1 
ATOM   974  C CD1 . LEU   B 2 137 ? 136.296 114.865 115.757 1.00 6.63   ? 158 LEU   R CD1 1 
ATOM   975  C CD2 . LEU   B 2 137 ? 136.703 116.250 113.715 1.00 6.16   ? 158 LEU   R CD2 1 
ATOM   976  N N   . SER   B 2 138 ? 132.467 114.363 113.275 1.00 9.36   ? 159 SER   R N   1 
ATOM   977  C CA  . SER   B 2 138 ? 131.266 115.107 113.631 1.00 10.53  ? 159 SER   R CA  1 
ATOM   978  C C   . SER   B 2 138 ? 130.258 114.224 114.355 1.00 8.89   ? 159 SER   R C   1 
ATOM   979  O O   . SER   B 2 138 ? 129.706 114.627 115.383 1.00 11.12  ? 159 SER   R O   1 
ATOM   980  C CB  . SER   B 2 138 ? 130.645 115.720 112.376 1.00 15.51  ? 159 SER   R CB  1 
ATOM   981  O OG  . SER   B 2 138 ? 129.244 115.872 112.516 1.00 14.24  ? 159 SER   R OG  1 
ATOM   982  N N   . ILE   B 2 139 ? 130.007 113.015 113.843 1.00 10.41  ? 160 ILE   R N   1 
ATOM   983  C CA  . ILE   B 2 139 ? 129.078 112.114 114.527 1.00 3.77   ? 160 ILE   R CA  1 
ATOM   984  C C   . ILE   B 2 139 ? 129.601 111.755 115.910 1.00 10.47  ? 160 ILE   R C   1 
ATOM   985  O O   . ILE   B 2 139 ? 128.841 111.712 116.883 1.00 8.72   ? 160 ILE   R O   1 
ATOM   986  C CB  . ILE   B 2 139 ? 128.790 110.848 113.697 1.00 6.00   ? 160 ILE   R CB  1 
ATOM   987  C CG1 . ILE   B 2 139 ? 128.684 111.161 112.211 1.00 5.44   ? 160 ILE   R CG1 1 
ATOM   988  C CG2 . ILE   B 2 139 ? 127.523 110.166 114.192 1.00 5.54   ? 160 ILE   R CG2 1 
ATOM   989  C CD1 . ILE   B 2 139 ? 128.935 109.965 111.326 1.00 12.13  ? 160 ILE   R CD1 1 
ATOM   990  N N   . PHE   B 2 140 ? 130.904 111.484 116.020 1.00 14.13  ? 161 PHE   R N   1 
ATOM   991  C CA  . PHE   B 2 140 ? 131.463 111.123 117.323 1.00 13.44  ? 161 PHE   R CA  1 
ATOM   992  C C   . PHE   B 2 140 ? 131.262 112.248 118.339 1.00 7.78   ? 161 PHE   R C   1 
ATOM   993  O O   . PHE   B 2 140 ? 130.699 112.038 119.428 1.00 12.11  ? 161 PHE   R O   1 
ATOM   994  C CB  . PHE   B 2 140 ? 132.944 110.777 117.155 1.00 9.77   ? 161 PHE   R CB  1 
ATOM   995  C CG  . PHE   B 2 140 ? 133.705 110.660 118.445 1.00 12.47  ? 161 PHE   R CG  1 
ATOM   996  C CD1 . PHE   B 2 140 ? 133.705 109.472 119.156 1.00 10.20  ? 161 PHE   R CD1 1 
ATOM   997  C CD2 . PHE   B 2 140 ? 134.440 111.728 118.933 1.00 9.14   ? 161 PHE   R CD2 1 
ATOM   998  C CE1 . PHE   B 2 140 ? 134.411 109.354 120.337 1.00 5.31   ? 161 PHE   R CE1 1 
ATOM   999  C CE2 . PHE   B 2 140 ? 135.149 111.616 120.114 1.00 12.18  ? 161 PHE   R CE2 1 
ATOM   1000 C CZ  . PHE   B 2 140 ? 135.136 110.427 120.815 1.00 9.67   ? 161 PHE   R CZ  1 
ATOM   1001 N N   . THR   B 2 141 ? 131.682 113.464 117.981 1.00 6.74   ? 162 THR   R N   1 
ATOM   1002 C CA  . THR   B 2 141 ? 131.563 114.591 118.900 1.00 9.12   ? 162 THR   R CA  1 
ATOM   1003 C C   . THR   B 2 141 ? 130.103 114.908 119.208 1.00 12.66  ? 162 THR   R C   1 
ATOM   1004 O O   . THR   B 2 141 ? 129.754 115.192 120.360 1.00 7.00   ? 162 THR   R O   1 
ATOM   1005 C CB  . THR   B 2 141 ? 132.274 115.814 118.320 1.00 7.01   ? 162 THR   R CB  1 
ATOM   1006 O OG1 . THR   B 2 141 ? 133.682 115.560 118.256 1.00 10.98  ? 162 THR   R OG1 1 
ATOM   1007 C CG2 . THR   B 2 141 ? 132.039 117.033 119.192 1.00 9.53   ? 162 THR   R CG2 1 
ATOM   1008 N N   . LEU   B 2 142 ? 129.230 114.848 118.199 1.00 8.66   ? 163 LEU   R N   1 
ATOM   1009 C CA  . LEU   B 2 142 ? 127.829 115.185 118.409 1.00 11.61  ? 163 LEU   R CA  1 
ATOM   1010 C C   . LEU   B 2 142 ? 127.108 114.145 119.255 1.00 8.76   ? 163 LEU   R C   1 
ATOM   1011 O O   . LEU   B 2 142 ? 126.223 114.502 120.036 1.00 6.08   ? 163 LEU   R O   1 
ATOM   1012 C CB  . LEU   B 2 142 ? 127.125 115.358 117.064 1.00 9.23   ? 163 LEU   R CB  1 
ATOM   1013 C CG  . LEU   B 2 142 ? 127.330 116.701 116.365 1.00 8.06   ? 163 LEU   R CG  1 
ATOM   1014 C CD1 . LEU   B 2 142 ? 127.210 116.538 114.866 1.00 6.90   ? 163 LEU   R CD1 1 
ATOM   1015 C CD2 . LEU   B 2 142 ? 126.327 117.717 116.867 1.00 13.98  ? 163 LEU   R CD2 1 
ATOM   1016 N N   . VAL   B 2 143 ? 127.451 112.862 119.117 1.00 6.89   ? 164 VAL   R N   1 
ATOM   1017 C CA  . VAL   B 2 143 ? 126.822 111.858 119.968 1.00 5.99   ? 164 VAL   R CA  1 
ATOM   1018 C C   . VAL   B 2 143 ? 127.304 112.009 121.406 1.00 7.47   ? 164 VAL   R C   1 
ATOM   1019 O O   . VAL   B 2 143 ? 126.527 111.830 122.353 1.00 5.42   ? 164 VAL   R O   1 
ATOM   1020 C CB  . VAL   B 2 143 ? 127.050 110.436 119.415 1.00 7.00   ? 164 VAL   R CB  1 
ATOM   1021 C CG1 . VAL   B 2 143 ? 128.460 109.940 119.682 1.00 9.30   ? 164 VAL   R CG1 1 
ATOM   1022 C CG2 . VAL   B 2 143 ? 126.025 109.474 119.997 1.00 8.62   ? 164 VAL   R CG2 1 
ATOM   1023 N N   . ILE   B 2 144 ? 128.577 112.378 121.600 1.00 9.50   ? 165 ILE   R N   1 
ATOM   1024 C CA  . ILE   B 2 144 ? 129.029 112.685 122.958 1.00 10.46  ? 165 ILE   R CA  1 
ATOM   1025 C C   . ILE   B 2 144 ? 128.259 113.876 123.520 1.00 8.54   ? 165 ILE   R C   1 
ATOM   1026 O O   . ILE   B 2 144 ? 127.834 113.871 124.684 1.00 17.61  ? 165 ILE   R O   1 
ATOM   1027 C CB  . ILE   B 2 144 ? 130.549 112.928 122.984 1.00 10.19  ? 165 ILE   R CB  1 
ATOM   1028 C CG1 . ILE   B 2 144 ? 131.302 111.617 122.765 1.00 14.43  ? 165 ILE   R CG1 1 
ATOM   1029 C CG2 . ILE   B 2 144 ? 130.968 113.566 124.299 1.00 8.72   ? 165 ILE   R CG2 1 
ATOM   1030 C CD1 . ILE   B 2 144 ? 132.792 111.746 122.944 1.00 9.93   ? 165 ILE   R CD1 1 
ATOM   1031 N N   . SER   B 2 145 ? 128.065 114.912 122.701 1.00 14.63  ? 166 SER   R N   1 
ATOM   1032 C CA  . SER   B 2 145 ? 127.335 116.095 123.148 1.00 10.65  ? 166 SER   R CA  1 
ATOM   1033 C C   . SER   B 2 145 ? 125.890 115.763 123.499 1.00 13.49  ? 166 SER   R C   1 
ATOM   1034 O O   . SER   B 2 145 ? 125.356 116.261 124.497 1.00 14.98  ? 166 SER   R O   1 
ATOM   1035 C CB  . SER   B 2 145 ? 127.388 117.177 122.070 1.00 12.99  ? 166 SER   R CB  1 
ATOM   1036 O OG  . SER   B 2 145 ? 126.597 118.292 122.435 1.00 15.16  ? 166 SER   R OG  1 
ATOM   1037 N N   . LEU   B 2 146 ? 125.235 114.935 122.682 1.00 5.87   ? 167 LEU   R N   1 
ATOM   1038 C CA  . LEU   B 2 146 ? 123.865 114.530 122.976 1.00 4.41   ? 167 LEU   R CA  1 
ATOM   1039 C C   . LEU   B 2 146 ? 123.795 113.715 124.260 1.00 7.46   ? 167 LEU   R C   1 
ATOM   1040 O O   . LEU   B 2 146 ? 122.867 113.883 125.059 1.00 7.29   ? 167 LEU   R O   1 
ATOM   1041 C CB  . LEU   B 2 146 ? 123.280 113.737 121.809 1.00 7.37   ? 167 LEU   R CB  1 
ATOM   1042 C CG  . LEU   B 2 146 ? 122.297 114.490 120.914 1.00 6.12   ? 167 LEU   R CG  1 
ATOM   1043 C CD1 . LEU   B 2 146 ? 121.703 113.561 119.870 1.00 4.08   ? 167 LEU   R CD1 1 
ATOM   1044 C CD2 . LEU   B 2 146 ? 121.201 115.130 121.749 1.00 6.63   ? 167 LEU   R CD2 1 
ATOM   1045 N N   . GLY   B 2 147 ? 124.762 112.819 124.471 1.00 16.83  ? 168 GLY   R N   1 
ATOM   1046 C CA  . GLY   B 2 147 ? 124.801 112.083 125.723 1.00 13.44  ? 168 GLY   R CA  1 
ATOM   1047 C C   . GLY   B 2 147 ? 124.946 112.996 126.924 1.00 17.26  ? 168 GLY   R C   1 
ATOM   1048 O O   . GLY   B 2 147 ? 124.282 112.806 127.946 1.00 11.88  ? 168 GLY   R O   1 
ATOM   1049 N N   . ILE   B 2 148 ? 125.805 114.012 126.810 1.00 13.02  ? 169 ILE   R N   1 
ATOM   1050 C CA  . ILE   B 2 148 ? 125.974 114.968 127.903 1.00 6.00   ? 169 ILE   R CA  1 
ATOM   1051 C C   . ILE   B 2 148 ? 124.684 115.745 128.144 1.00 13.27  ? 169 ILE   R C   1 
ATOM   1052 O O   . ILE   B 2 148 ? 124.264 115.938 129.291 1.00 10.80  ? 169 ILE   R O   1 
ATOM   1053 C CB  . ILE   B 2 148 ? 127.157 115.911 127.616 1.00 5.67   ? 169 ILE   R CB  1 
ATOM   1054 C CG1 . ILE   B 2 148 ? 128.470 115.128 127.586 1.00 8.39   ? 169 ILE   R CG1 1 
ATOM   1055 C CG2 . ILE   B 2 148 ? 127.221 117.021 128.653 1.00 10.97  ? 169 ILE   R CG2 1 
ATOM   1056 C CD1 . ILE   B 2 148 ? 129.675 115.971 127.233 1.00 13.30  ? 169 ILE   R CD1 1 
ATOM   1057 N N   . PHE   B 2 149 ? 124.032 116.197 127.070 1.00 12.28  ? 170 PHE   R N   1 
ATOM   1058 C CA  . PHE   B 2 149 ? 122.834 117.019 127.214 1.00 17.24  ? 170 PHE   R CA  1 
ATOM   1059 C C   . PHE   B 2 149 ? 121.624 116.228 127.696 1.00 19.76  ? 170 PHE   R C   1 
ATOM   1060 O O   . PHE   B 2 149 ? 120.725 116.815 128.306 1.00 18.25  ? 170 PHE   R O   1 
ATOM   1061 C CB  . PHE   B 2 149 ? 122.500 117.708 125.890 1.00 21.06  ? 170 PHE   R CB  1 
ATOM   1062 C CG  . PHE   B 2 149 ? 123.109 119.073 125.747 1.00 12.50  ? 170 PHE   R CG  1 
ATOM   1063 C CD1 . PHE   B 2 149 ? 122.693 120.118 126.554 1.00 14.52  ? 170 PHE   R CD1 1 
ATOM   1064 C CD2 . PHE   B 2 149 ? 124.095 119.313 124.806 1.00 20.94  ? 170 PHE   R CD2 1 
ATOM   1065 C CE1 . PHE   B 2 149 ? 123.249 121.376 126.427 1.00 19.40  ? 170 PHE   R CE1 1 
ATOM   1066 C CE2 . PHE   B 2 149 ? 124.655 120.570 124.675 1.00 17.75  ? 170 PHE   R CE2 1 
ATOM   1067 C CZ  . PHE   B 2 149 ? 124.231 121.601 125.486 1.00 20.08  ? 170 PHE   R CZ  1 
ATOM   1068 N N   . VAL   B 2 150 ? 121.572 114.924 127.438 1.00 29.48  ? 171 VAL   R N   1 
ATOM   1069 C CA  . VAL   B 2 150 ? 120.435 114.088 127.821 1.00 30.25  ? 171 VAL   R CA  1 
ATOM   1070 C C   . VAL   B 2 150 ? 120.630 113.490 129.212 1.00 30.51  ? 171 VAL   R C   1 
ATOM   1071 O O   . VAL   B 2 150 ? 119.717 113.511 130.039 1.00 21.92  ? 171 VAL   R O   1 
ATOM   1072 C CB  . VAL   B 2 150 ? 120.173 112.988 126.768 1.00 21.23  ? 171 VAL   R CB  1 
ATOM   1073 C CG1 . VAL   B 2 150 ? 119.185 111.963 127.300 1.00 21.26  ? 171 VAL   R CG1 1 
ATOM   1074 C CG2 . VAL   B 2 150 ? 119.657 113.604 125.478 1.00 20.67  ? 171 VAL   R CG2 1 
ATOM   1075 N N   . PHE   B 2 151 ? 121.822 112.954 129.490 1.00 48.94  ? 172 PHE   R N   1 
ATOM   1076 C CA  . PHE   B 2 151 ? 122.057 112.294 130.770 1.00 40.17  ? 172 PHE   R CA  1 
ATOM   1077 C C   . PHE   B 2 151 ? 121.980 113.270 131.937 1.00 47.64  ? 172 PHE   R C   1 
ATOM   1078 O O   . PHE   B 2 151 ? 121.610 112.878 133.050 1.00 46.07  ? 172 PHE   R O   1 
ATOM   1079 C CB  . PHE   B 2 151 ? 123.416 111.592 130.754 1.00 44.09  ? 172 PHE   R CB  1 
ATOM   1080 C CG  . PHE   B 2 151 ? 123.410 110.278 130.023 1.00 42.69  ? 172 PHE   R CG  1 
ATOM   1081 C CD1 . PHE   B 2 151 ? 122.227 109.744 129.538 1.00 42.76  ? 172 PHE   R CD1 1 
ATOM   1082 C CD2 . PHE   B 2 151 ? 124.588 109.579 129.819 1.00 41.76  ? 172 PHE   R CD2 1 
ATOM   1083 C CE1 . PHE   B 2 151 ? 122.219 108.537 128.865 1.00 48.33  ? 172 PHE   R CE1 1 
ATOM   1084 C CE2 . PHE   B 2 151 ? 124.586 108.371 129.147 1.00 46.48  ? 172 PHE   R CE2 1 
ATOM   1085 C CZ  . PHE   B 2 151 ? 123.400 107.850 128.669 1.00 39.48  ? 172 PHE   R CZ  1 
ATOM   1086 N N   . PHE   B 2 152 ? 122.320 114.535 131.709 1.00 28.19  ? 173 PHE   R N   1 
ATOM   1087 C CA  . PHE   B 2 152 ? 122.307 115.550 132.754 1.00 26.38  ? 173 PHE   R CA  1 
ATOM   1088 C C   . PHE   B 2 152 ? 121.023 116.362 132.655 1.00 23.86  ? 173 PHE   R C   1 
ATOM   1089 O O   . PHE   B 2 152 ? 120.775 117.021 131.640 1.00 32.42  ? 173 PHE   R O   1 
ATOM   1090 C CB  . PHE   B 2 152 ? 123.527 116.467 132.641 1.00 31.28  ? 173 PHE   R CB  1 
ATOM   1091 C CG  . PHE   B 2 152 ? 124.827 115.808 133.022 1.00 26.87  ? 173 PHE   R CG  1 
ATOM   1092 C CD1 . PHE   B 2 152 ? 124.871 114.471 133.382 1.00 31.54  ? 173 PHE   R CD1 1 
ATOM   1093 C CD2 . PHE   B 2 152 ? 126.009 116.529 133.011 1.00 26.82  ? 173 PHE   R CD2 1 
ATOM   1094 C CE1 . PHE   B 2 152 ? 126.065 113.868 133.727 1.00 26.65  ? 173 PHE   R CE1 1 
ATOM   1095 C CE2 . PHE   B 2 152 ? 127.206 115.932 133.356 1.00 32.85  ? 173 PHE   R CE2 1 
ATOM   1096 C CZ  . PHE   B 2 152 ? 127.234 114.600 133.714 1.00 33.34  ? 173 PHE   R CZ  1 
ATOM   1097 N N   . ARG   B 2 153 ? 120.211 116.314 133.712 1.00 34.53  ? 174 ARG   R N   1 
ATOM   1098 C CA  . ARG   B 2 153 ? 118.913 116.973 133.730 1.00 38.81  ? 174 ARG   R CA  1 
ATOM   1099 C C   . ARG   B 2 153 ? 118.970 118.415 134.217 1.00 38.17  ? 174 ARG   R C   1 
ATOM   1100 O O   . ARG   B 2 153 ? 117.986 119.144 134.053 1.00 34.47  ? 174 ARG   R O   1 
ATOM   1101 C CB  . ARG   B 2 153 ? 117.935 116.185 134.611 1.00 33.02  ? 174 ARG   R CB  1 
ATOM   1102 C CG  . ARG   B 2 153 ? 117.610 114.792 134.095 1.00 36.39  ? 174 ARG   R CG  1 
ATOM   1103 C CD  . ARG   B 2 153 ? 117.290 113.847 135.243 1.00 33.85  ? 174 ARG   R CD  1 
ATOM   1104 N NE  . ARG   B 2 153 ? 116.358 112.796 134.852 1.00 35.34  ? 174 ARG   R NE  1 
ATOM   1105 C CZ  . ARG   B 2 153 ? 115.043 112.952 134.769 1.00 39.19  ? 174 ARG   R CZ  1 
ATOM   1106 N NH1 . ARG   B 2 153 ? 114.466 114.111 135.041 1.00 37.03  ? 174 ARG   R NH1 1 
ATOM   1107 N NH2 . ARG   B 2 153 ? 114.289 111.919 134.405 1.00 32.63  ? 174 ARG   R NH2 1 
ATOM   1108 N N   . SER   B 2 154 ? 120.087 118.843 134.810 1.00 30.38  ? 175 SER   R N   1 
ATOM   1109 C CA  . SER   B 2 154 ? 120.163 120.198 135.348 1.00 31.34  ? 175 SER   R CA  1 
ATOM   1110 C C   . SER   B 2 154 ? 120.232 121.246 134.246 1.00 34.76  ? 175 SER   R C   1 
ATOM   1111 O O   . SER   B 2 154 ? 119.668 122.336 134.394 1.00 33.66  ? 175 SER   R O   1 
ATOM   1112 C CB  . SER   B 2 154 ? 121.371 120.326 136.276 1.00 37.50  ? 175 SER   R CB  1 
ATOM   1113 O OG  . SER   B 2 154 ? 122.582 120.146 135.565 1.00 38.82  ? 175 SER   R OG  1 
ATOM   1114 N N   . LEU   B 2 155 ? 120.913 120.942 133.139 1.00 30.30  ? 176 LEU   R N   1 
ATOM   1115 C CA  . LEU   B 2 155 ? 121.083 121.920 132.071 1.00 37.12  ? 176 LEU   R CA  1 
ATOM   1116 C C   . LEU   B 2 155 ? 119.808 122.148 131.273 1.00 38.10  ? 176 LEU   R C   1 
ATOM   1117 O O   . LEU   B 2 155 ? 119.720 123.146 130.549 1.00 38.12  ? 176 LEU   R O   1 
ATOM   1118 C CB  . LEU   B 2 155 ? 122.205 121.480 131.129 1.00 28.90  ? 176 LEU   R CB  1 
ATOM   1119 C CG  . LEU   B 2 155 ? 123.477 120.949 131.790 1.00 29.10  ? 176 LEU   R CG  1 
ATOM   1120 C CD1 . LEU   B 2 155 ? 124.341 120.215 130.777 1.00 28.58  ? 176 LEU   R CD1 1 
ATOM   1121 C CD2 . LEU   B 2 155 ? 124.249 122.087 132.436 1.00 31.65  ? 176 LEU   R CD2 1 
ATOM   1122 N N   . GLY   B 2 156 ? 118.823 121.260 131.391 1.00 34.62  ? 177 GLY   R N   1 
ATOM   1123 C CA  . GLY   B 2 156 ? 117.633 121.314 130.564 1.00 37.00  ? 177 GLY   R CA  1 
ATOM   1124 C C   . GLY   B 2 156 ? 116.861 122.616 130.623 1.00 37.62  ? 177 GLY   R C   1 
ATOM   1125 O O   . GLY   B 2 156 ? 116.495 123.087 131.704 1.00 43.60  ? 177 GLY   R O   1 
ATOM   1126 N N   . CYS   B 2 157 ? 116.609 123.204 129.457 1.00 20.07  ? 178 CYS   R N   1 
ATOM   1127 C CA  . CYS   B 2 157 ? 115.830 124.429 129.340 1.00 18.08  ? 178 CYS   R CA  1 
ATOM   1128 C C   . CYS   B 2 157 ? 115.230 124.475 127.938 1.00 20.33  ? 178 CYS   R C   1 
ATOM   1129 O O   . CYS   B 2 157 ? 115.236 123.478 127.210 1.00 21.73  ? 178 CYS   R O   1 
ATOM   1130 C CB  . CYS   B 2 157 ? 116.693 125.659 129.648 1.00 16.41  ? 178 CYS   R CB  1 
ATOM   1131 S SG  . CYS   B 2 157 ? 118.216 125.772 128.687 1.00 22.88  ? 178 CYS   R SG  1 
ATOM   1132 N N   . GLN   B 2 158 ? 114.700 125.640 127.560 1.00 21.36  ? 179 GLN   R N   1 
ATOM   1133 C CA  . GLN   B 2 158 ? 114.068 125.766 126.250 1.00 21.28  ? 179 GLN   R CA  1 
ATOM   1134 C C   . GLN   B 2 158 ? 115.097 125.726 125.127 1.00 21.74  ? 179 GLN   R C   1 
ATOM   1135 O O   . GLN   B 2 158 ? 114.853 125.119 124.078 1.00 16.66  ? 179 GLN   R O   1 
ATOM   1136 C CB  . GLN   B 2 158 ? 113.210 127.028 126.184 1.00 17.28  ? 179 GLN   R CB  1 
ATOM   1137 C CG  . GLN   B 2 158 ? 111.736 126.773 126.450 1.00 13.85  ? 179 GLN   R CG  1 
ATOM   1138 C CD  . GLN   B 2 158 ? 110.856 127.927 126.020 1.00 15.10  ? 179 GLN   R CD  1 
ATOM   1139 O OE1 . GLN   B 2 158 ? 109.640 127.784 125.902 1.00 22.55  ? 179 GLN   R OE1 1 
ATOM   1140 N NE2 . GLN   B 2 158 ? 111.467 129.081 125.786 1.00 15.68  ? 179 GLN   R NE2 1 
ATOM   1141 N N   . ARG   B 2 159 ? 116.250 126.369 125.322 1.00 18.86  ? 180 ARG   R N   1 
ATOM   1142 C CA  . ARG   B 2 159 ? 117.303 126.332 124.314 1.00 18.69  ? 180 ARG   R CA  1 
ATOM   1143 C C   . ARG   B 2 159 ? 118.003 124.981 124.252 1.00 19.01  ? 180 ARG   R C   1 
ATOM   1144 O O   . ARG   B 2 159 ? 118.522 124.615 123.191 1.00 11.35  ? 180 ARG   R O   1 
ATOM   1145 C CB  . ARG   B 2 159 ? 118.321 127.447 124.574 1.00 18.58  ? 180 ARG   R CB  1 
ATOM   1146 C CG  . ARG   B 2 159 ? 119.452 127.074 125.517 1.00 16.10  ? 180 ARG   R CG  1 
ATOM   1147 C CD  . ARG   B 2 159 ? 120.424 128.227 125.697 1.00 11.89  ? 180 ARG   R CD  1 
ATOM   1148 N NE  . ARG   B 2 159 ? 121.555 127.861 126.541 1.00 13.24  ? 180 ARG   R NE  1 
ATOM   1149 C CZ  . ARG   B 2 159 ? 122.720 127.423 126.085 1.00 11.38  ? 180 ARG   R CZ  1 
ATOM   1150 N NH1 . ARG   B 2 159 ? 122.948 127.286 124.789 1.00 14.23  ? 180 ARG   R NH1 1 
ATOM   1151 N NH2 . ARG   B 2 159 ? 123.682 127.115 126.950 1.00 10.62  ? 180 ARG   R NH2 1 
ATOM   1152 N N   . VAL   B 2 160 ? 118.020 124.230 125.354 1.00 14.71  ? 181 VAL   R N   1 
ATOM   1153 C CA  . VAL   B 2 160 ? 118.623 122.902 125.336 1.00 15.03  ? 181 VAL   R CA  1 
ATOM   1154 C C   . VAL   B 2 160 ? 117.821 121.949 124.457 1.00 19.96  ? 181 VAL   R C   1 
ATOM   1155 O O   . VAL   B 2 160 ? 118.400 121.091 123.784 1.00 18.79  ? 181 VAL   R O   1 
ATOM   1156 C CB  . VAL   B 2 160 ? 118.777 122.374 126.773 1.00 21.79  ? 181 VAL   R CB  1 
ATOM   1157 C CG1 . VAL   B 2 160 ? 118.840 120.855 126.796 1.00 15.50  ? 181 VAL   R CG1 1 
ATOM   1158 C CG2 . VAL   B 2 160 ? 120.030 122.955 127.401 1.00 19.35  ? 181 VAL   R CG2 1 
ATOM   1159 N N   . THR   B 2 161 ? 116.494 122.081 124.432 1.00 0.34   ? 182 THR   R N   1 
ATOM   1160 C CA  . THR   B 2 161 ? 115.685 121.258 123.537 1.00 3.96   ? 182 THR   R CA  1 
ATOM   1161 C C   . THR   B 2 161 ? 116.032 121.532 122.077 1.00 7.43   ? 182 THR   R C   1 
ATOM   1162 O O   . THR   B 2 161 ? 116.178 120.603 121.270 1.00 8.64   ? 182 THR   R O   1 
ATOM   1163 C CB  . THR   B 2 161 ? 114.200 121.514 123.796 1.00 0.10   ? 182 THR   R CB  1 
ATOM   1164 O OG1 . THR   B 2 161 ? 113.871 121.120 125.134 1.00 1.32   ? 182 THR   R OG1 1 
ATOM   1165 C CG2 . THR   B 2 161 ? 113.343 120.732 122.817 1.00 1.03   ? 182 THR   R CG2 1 
ATOM   1166 N N   . LEU   B 2 162 ? 116.176 122.811 121.722 1.00 9.76   ? 183 LEU   R N   1 
ATOM   1167 C CA  . LEU   B 2 162 ? 116.555 123.163 120.359 1.00 9.38   ? 183 LEU   R CA  1 
ATOM   1168 C C   . LEU   B 2 162 ? 117.954 122.658 120.031 1.00 14.18  ? 183 LEU   R C   1 
ATOM   1169 O O   . LEU   B 2 162 ? 118.206 122.192 118.915 1.00 9.74   ? 183 LEU   R O   1 
ATOM   1170 C CB  . LEU   B 2 162 ? 116.466 124.676 120.162 1.00 12.06  ? 183 LEU   R CB  1 
ATOM   1171 C CG  . LEU   B 2 162 ? 115.139 125.200 119.611 1.00 15.68  ? 183 LEU   R CG  1 
ATOM   1172 C CD1 . LEU   B 2 162 ? 114.083 125.247 120.702 1.00 12.23  ? 183 LEU   R CD1 1 
ATOM   1173 C CD2 . LEU   B 2 162 ? 115.322 126.569 118.984 1.00 11.98  ? 183 LEU   R CD2 1 
ATOM   1174 N N   . HIS   B 2 163 ? 118.879 122.743 120.990 1.00 13.32  ? 184 HIS   R N   1 
ATOM   1175 C CA  . HIS   B 2 163 ? 120.220 122.207 120.773 1.00 11.22  ? 184 HIS   R CA  1 
ATOM   1176 C C   . HIS   B 2 163 ? 120.187 120.698 120.563 1.00 14.44  ? 184 HIS   R C   1 
ATOM   1177 O O   . HIS   B 2 163 ? 120.923 120.165 119.727 1.00 12.37  ? 184 HIS   R O   1 
ATOM   1178 C CB  . HIS   B 2 163 ? 121.128 122.563 121.949 1.00 13.74  ? 184 HIS   R CB  1 
ATOM   1179 C CG  . HIS   B 2 163 ? 121.685 123.950 121.884 1.00 10.95  ? 184 HIS   R CG  1 
ATOM   1180 N ND1 . HIS   B 2 163 ? 121.404 124.817 120.850 1.00 10.28  ? 184 HIS   R ND1 1 
ATOM   1181 C CD2 . HIS   B 2 163 ? 122.513 124.619 122.720 1.00 8.74   ? 184 HIS   R CD2 1 
ATOM   1182 C CE1 . HIS   B 2 163 ? 122.032 125.961 121.054 1.00 16.78  ? 184 HIS   R CE1 1 
ATOM   1183 N NE2 . HIS   B 2 163 ? 122.712 125.867 122.182 1.00 15.46  ? 184 HIS   R NE2 1 
ATOM   1184 N N   . LYS   B 2 164 ? 119.352 119.993 121.328 1.00 8.79   ? 185 LYS   R N   1 
ATOM   1185 C CA  . LYS   B 2 164 ? 119.237 118.547 121.169 1.00 1.27   ? 185 LYS   R CA  1 
ATOM   1186 C C   . LYS   B 2 164 ? 118.673 118.187 119.801 1.00 8.75   ? 185 LYS   R C   1 
ATOM   1187 O O   . LYS   B 2 164 ? 119.145 117.243 119.155 1.00 8.77   ? 185 LYS   R O   1 
ATOM   1188 C CB  . LYS   B 2 164 ? 118.366 117.966 122.282 1.00 2.25   ? 185 LYS   R CB  1 
ATOM   1189 C CG  . LYS   B 2 164 ? 119.098 117.776 123.601 1.00 2.16   ? 185 LYS   R CG  1 
ATOM   1190 C CD  . LYS   B 2 164 ? 118.219 117.100 124.643 1.00 4.93   ? 185 LYS   R CD  1 
ATOM   1191 C CE  . LYS   B 2 164 ? 116.792 117.620 124.598 1.00 1.27   ? 185 LYS   R CE  1 
ATOM   1192 N NZ  . LYS   B 2 164 ? 115.983 117.108 125.737 1.00 3.83   ? 185 LYS   R NZ  1 
ATOM   1193 N N   . ASN   B 2 165 ? 117.657 118.925 119.345 1.00 2.34   ? 186 ASN   R N   1 
ATOM   1194 C CA  . ASN   B 2 165 ? 117.133 118.697 118.000 1.00 9.96   ? 186 ASN   R CA  1 
ATOM   1195 C C   . ASN   B 2 165 ? 118.194 118.980 116.941 1.00 5.43   ? 186 ASN   R C   1 
ATOM   1196 O O   . ASN   B 2 165 ? 118.340 118.218 115.977 1.00 10.13  ? 186 ASN   R O   1 
ATOM   1197 C CB  . ASN   B 2 165 ? 115.893 119.559 117.766 1.00 6.94   ? 186 ASN   R CB  1 
ATOM   1198 C CG  . ASN   B 2 165 ? 114.656 118.991 118.429 1.00 5.33   ? 186 ASN   R CG  1 
ATOM   1199 O OD1 . ASN   B 2 165 ? 114.192 117.908 118.075 1.00 10.17  ? 186 ASN   R OD1 1 
ATOM   1200 N ND2 . ASN   B 2 165 ? 114.113 119.720 119.396 1.00 1.92   ? 186 ASN   R ND2 1 
ATOM   1201 N N   . MET   B 2 166 ? 118.943 120.075 117.110 1.00 9.33   ? 187 MET   R N   1 
ATOM   1202 C CA  . MET   B 2 166 ? 120.057 120.384 116.219 1.00 9.63   ? 187 MET   R CA  1 
ATOM   1203 C C   . MET   B 2 166 ? 121.042 119.227 116.142 1.00 7.35   ? 187 MET   R C   1 
ATOM   1204 O O   . MET   B 2 166 ? 121.439 118.808 115.049 1.00 3.60   ? 187 MET   R O   1 
ATOM   1205 C CB  . MET   B 2 166 ? 120.774 121.644 116.712 1.00 7.93   ? 187 MET   R CB  1 
ATOM   1206 C CG  . MET   B 2 166 ? 121.796 122.255 115.754 1.00 7.66   ? 187 MET   R CG  1 
ATOM   1207 S SD  . MET   B 2 166 ? 121.417 122.177 113.996 1.00 11.08  ? 187 MET   R SD  1 
ATOM   1208 C CE  . MET   B 2 166 ? 119.854 123.041 113.958 1.00 5.57   ? 187 MET   R CE  1 
ATOM   1209 N N   . PHE   B 2 167 ? 121.447 118.702 117.298 1.00 6.16   ? 188 PHE   R N   1 
ATOM   1210 C CA  . PHE   B 2 167 ? 122.472 117.665 117.330 1.00 4.64   ? 188 PHE   R CA  1 
ATOM   1211 C C   . PHE   B 2 167 ? 121.956 116.359 116.739 1.00 9.11   ? 188 PHE   R C   1 
ATOM   1212 O O   . PHE   B 2 167 ? 122.687 115.667 116.021 1.00 12.14  ? 188 PHE   R O   1 
ATOM   1213 C CB  . PHE   B 2 167 ? 122.960 117.461 118.764 1.00 4.02   ? 188 PHE   R CB  1 
ATOM   1214 C CG  . PHE   B 2 167 ? 123.580 118.689 119.375 1.00 10.46  ? 188 PHE   R CG  1 
ATOM   1215 C CD1 . PHE   B 2 167 ? 124.053 119.717 118.577 1.00 4.55   ? 188 PHE   R CD1 1 
ATOM   1216 C CD2 . PHE   B 2 167 ? 123.681 118.817 120.749 1.00 2.82   ? 188 PHE   R CD2 1 
ATOM   1217 C CE1 . PHE   B 2 167 ? 124.619 120.845 119.136 1.00 3.63   ? 188 PHE   R CE1 1 
ATOM   1218 C CE2 . PHE   B 2 167 ? 124.244 119.945 121.313 1.00 11.59  ? 188 PHE   R CE2 1 
ATOM   1219 C CZ  . PHE   B 2 167 ? 124.715 120.958 120.505 1.00 11.13  ? 188 PHE   R CZ  1 
ATOM   1220 N N   . LEU   B 2 168 ? 120.701 116.005 117.027 1.00 3.99   ? 189 LEU   R N   1 
ATOM   1221 C CA  . LEU   B 2 168 ? 120.124 114.800 116.440 1.00 10.58  ? 189 LEU   R CA  1 
ATOM   1222 C C   . LEU   B 2 168 ? 120.037 114.915 114.924 1.00 9.60   ? 189 LEU   R C   1 
ATOM   1223 O O   . LEU   B 2 168 ? 120.358 113.963 114.200 1.00 5.45   ? 189 LEU   R O   1 
ATOM   1224 C CB  . LEU   B 2 168 ? 118.744 114.533 117.042 1.00 5.78   ? 189 LEU   R CB  1 
ATOM   1225 C CG  . LEU   B 2 168 ? 118.089 113.187 116.726 1.00 7.40   ? 189 LEU   R CG  1 
ATOM   1226 C CD1 . LEU   B 2 168 ? 117.398 112.635 117.961 1.00 2.68   ? 189 LEU   R CD1 1 
ATOM   1227 C CD2 . LEU   B 2 168 ? 117.099 113.322 115.581 1.00 1.25   ? 189 LEU   R CD2 1 
ATOM   1228 N N   . THR   B 2 169 ? 119.606 116.077 114.424 1.00 5.77   ? 190 THR   R N   1 
ATOM   1229 C CA  . THR   B 2 169 ? 119.531 116.274 112.981 1.00 3.26   ? 190 THR   R CA  1 
ATOM   1230 C C   . THR   B 2 169 ? 120.914 116.213 112.347 1.00 9.86   ? 190 THR   R C   1 
ATOM   1231 O O   . THR   B 2 169 ? 121.090 115.616 111.278 1.00 8.63   ? 190 THR   R O   1 
ATOM   1232 C CB  . THR   B 2 169 ? 118.855 117.608 112.671 1.00 6.33   ? 190 THR   R CB  1 
ATOM   1233 O OG1 . THR   B 2 169 ? 117.466 117.531 113.012 1.00 10.91  ? 190 THR   R OG1 1 
ATOM   1234 C CG2 . THR   B 2 169 ? 118.974 117.923 111.202 1.00 4.57   ? 190 THR   R CG2 1 
ATOM   1235 N N   . TYR   B 2 170 ? 121.911 116.821 112.996 1.00 3.74   ? 191 TYR   R N   1 
ATOM   1236 C CA  . TYR   B 2 170 ? 123.277 116.761 112.488 1.00 4.21   ? 191 TYR   R CA  1 
ATOM   1237 C C   . TYR   B 2 170 ? 123.783 115.327 112.430 1.00 3.25   ? 191 TYR   R C   1 
ATOM   1238 O O   . TYR   B 2 170 ? 124.407 114.923 111.442 1.00 2.17   ? 191 TYR   R O   1 
ATOM   1239 C CB  . TYR   B 2 170 ? 124.200 117.609 113.363 1.00 9.99   ? 191 TYR   R CB  1 
ATOM   1240 C CG  . TYR   B 2 170 ? 124.383 119.035 112.902 1.00 2.17   ? 191 TYR   R CG  1 
ATOM   1241 C CD1 . TYR   B 2 170 ? 124.428 119.351 111.553 1.00 8.13   ? 191 TYR   R CD1 1 
ATOM   1242 C CD2 . TYR   B 2 170 ? 124.530 120.064 113.821 1.00 2.49   ? 191 TYR   R CD2 1 
ATOM   1243 C CE1 . TYR   B 2 170 ? 124.603 120.653 111.132 1.00 1.40   ? 191 TYR   R CE1 1 
ATOM   1244 C CE2 . TYR   B 2 170 ? 124.706 121.368 113.409 1.00 6.86   ? 191 TYR   R CE2 1 
ATOM   1245 C CZ  . TYR   B 2 170 ? 124.741 121.657 112.065 1.00 10.36  ? 191 TYR   R CZ  1 
ATOM   1246 O OH  . TYR   B 2 170 ? 124.916 122.958 111.652 1.00 9.89   ? 191 TYR   R OH  1 
ATOM   1247 N N   . ILE   B 2 171 ? 123.528 114.544 113.481 1.00 3.38   ? 192 ILE   R N   1 
ATOM   1248 C CA  . ILE   B 2 171 ? 123.981 113.155 113.509 1.00 0.27   ? 192 ILE   R CA  1 
ATOM   1249 C C   . ILE   B 2 171 ? 123.318 112.359 112.393 1.00 8.01   ? 192 ILE   R C   1 
ATOM   1250 O O   . ILE   B 2 171 ? 123.976 111.595 111.676 1.00 8.06   ? 192 ILE   R O   1 
ATOM   1251 C CB  . ILE   B 2 171 ? 123.707 112.527 114.887 1.00 8.68   ? 192 ILE   R CB  1 
ATOM   1252 C CG1 . ILE   B 2 171 ? 124.746 112.997 115.902 1.00 6.70   ? 192 ILE   R CG1 1 
ATOM   1253 C CG2 . ILE   B 2 171 ? 123.707 111.011 114.796 1.00 8.08   ? 192 ILE   R CG2 1 
ATOM   1254 C CD1 . ILE   B 2 171 ? 124.237 113.031 117.320 1.00 8.97   ? 192 ILE   R CD1 1 
ATOM   1255 N N   . LEU   B 2 172 ? 122.003 112.529 112.228 1.00 4.54   ? 193 LEU   R N   1 
ATOM   1256 C CA  . LEU   B 2 172 ? 121.294 111.794 111.186 1.00 5.58   ? 193 LEU   R CA  1 
ATOM   1257 C C   . LEU   B 2 172 ? 121.805 112.167 109.800 1.00 5.06   ? 193 LEU   R C   1 
ATOM   1258 O O   . LEU   B 2 172 ? 122.050 111.289 108.963 1.00 6.92   ? 193 LEU   R O   1 
ATOM   1259 C CB  . LEU   B 2 172 ? 119.791 112.053 111.294 1.00 6.83   ? 193 LEU   R CB  1 
ATOM   1260 C CG  . LEU   B 2 172 ? 119.065 111.379 112.461 1.00 5.20   ? 193 LEU   R CG  1 
ATOM   1261 C CD1 . LEU   B 2 172 ? 117.572 111.306 112.194 1.00 8.28   ? 193 LEU   R CD1 1 
ATOM   1262 C CD2 . LEU   B 2 172 ? 119.629 109.992 112.724 1.00 5.06   ? 193 LEU   R CD2 1 
ATOM   1263 N N   . ASN   B 2 173 ? 121.990 113.465 109.546 1.00 7.54   ? 194 ASN   R N   1 
ATOM   1264 C CA  . ASN   B 2 173 ? 122.467 113.904 108.239 1.00 2.10   ? 194 ASN   R CA  1 
ATOM   1265 C C   . ASN   B 2 173 ? 123.878 113.403 107.964 1.00 1.07   ? 194 ASN   R C   1 
ATOM   1266 O O   . ASN   B 2 173 ? 124.174 112.953 106.851 1.00 8.99   ? 194 ASN   R O   1 
ATOM   1267 C CB  . ASN   B 2 173 ? 122.410 115.428 108.145 1.00 6.71   ? 194 ASN   R CB  1 
ATOM   1268 C CG  . ASN   B 2 173 ? 123.144 115.964 106.934 1.00 1.88   ? 194 ASN   R CG  1 
ATOM   1269 O OD1 . ASN   B 2 173 ? 122.672 115.844 105.805 1.00 5.10   ? 194 ASN   R OD1 1 
ATOM   1270 N ND2 . ASN   B 2 173 ? 124.305 116.563 107.165 1.00 8.84   ? 194 ASN   R ND2 1 
ATOM   1271 N N   . SER   B 2 174 ? 124.764 113.471 108.961 1.00 1.50   ? 195 SER   R N   1 
ATOM   1272 C CA  . SER   B 2 174 ? 126.130 112.999 108.769 1.00 1.53   ? 195 SER   R CA  1 
ATOM   1273 C C   . SER   B 2 174 ? 126.169 111.497 108.518 1.00 6.89   ? 195 SER   R C   1 
ATOM   1274 O O   . SER   B 2 174 ? 126.904 111.030 107.640 1.00 2.94   ? 195 SER   R O   1 
ATOM   1275 C CB  . SER   B 2 174 ? 126.986 113.365 109.980 1.00 8.35   ? 195 SER   R CB  1 
ATOM   1276 O OG  . SER   B 2 174 ? 127.175 114.767 110.066 1.00 6.38   ? 195 SER   R OG  1 
ATOM   1277 N N   . MET   B 2 175 ? 125.385 110.723 109.276 1.00 11.34  ? 196 MET   R N   1 
ATOM   1278 C CA  . MET   B 2 175 ? 125.346 109.281 109.061 1.00 5.75   ? 196 MET   R CA  1 
ATOM   1279 C C   . MET   B 2 175 ? 124.820 108.948 107.671 1.00 5.52   ? 196 MET   R C   1 
ATOM   1280 O O   . MET   B 2 175 ? 125.368 108.079 106.981 1.00 10.93  ? 196 MET   R O   1 
ATOM   1281 C CB  . MET   B 2 175 ? 124.483 108.614 110.132 1.00 8.77   ? 196 MET   R CB  1 
ATOM   1282 C CG  . MET   B 2 175 ? 125.212 108.330 111.434 1.00 5.55   ? 196 MET   R CG  1 
ATOM   1283 S SD  . MET   B 2 175 ? 124.165 107.492 112.640 1.00 8.39   ? 196 MET   R SD  1 
ATOM   1284 C CE  . MET   B 2 175 ? 125.395 106.640 113.624 1.00 11.40  ? 196 MET   R CE  1 
ATOM   1285 N N   . ILE   B 2 176 ? 123.762 109.638 107.240 1.00 10.24  ? 197 ILE   R N   1 
ATOM   1286 C CA  . ILE   B 2 176 ? 123.192 109.376 105.923 1.00 17.30  ? 197 ILE   R CA  1 
ATOM   1287 C C   . ILE   B 2 176 ? 124.188 109.736 104.825 1.00 17.84  ? 197 ILE   R C   1 
ATOM   1288 O O   . ILE   B 2 176 ? 124.341 108.999 103.844 1.00 17.96  ? 197 ILE   R O   1 
ATOM   1289 C CB  . ILE   B 2 176 ? 121.862 110.135 105.768 1.00 15.64  ? 197 ILE   R CB  1 
ATOM   1290 C CG1 . ILE   B 2 176 ? 120.700 109.279 106.272 1.00 12.40  ? 197 ILE   R CG1 1 
ATOM   1291 C CG2 . ILE   B 2 176 ? 121.630 110.518 104.327 1.00 15.78  ? 197 ILE   R CG2 1 
ATOM   1292 C CD1 . ILE   B 2 176 ? 119.449 110.072 106.578 1.00 11.22  ? 197 ILE   R CD1 1 
ATOM   1293 N N   . ILE   B 2 177 ? 124.885 110.866 104.973 1.00 5.51   ? 198 ILE   R N   1 
ATOM   1294 C CA  . ILE   B 2 177 ? 125.860 111.278 103.968 1.00 8.42   ? 198 ILE   R CA  1 
ATOM   1295 C C   . ILE   B 2 177 ? 127.020 110.291 103.907 1.00 8.31   ? 198 ILE   R C   1 
ATOM   1296 O O   . ILE   B 2 177 ? 127.508 109.953 102.820 1.00 11.15  ? 198 ILE   R O   1 
ATOM   1297 C CB  . ILE   B 2 177 ? 126.343 112.713 104.253 1.00 4.91   ? 198 ILE   R CB  1 
ATOM   1298 C CG1 . ILE   B 2 177 ? 125.388 113.729 103.624 1.00 10.03  ? 198 ILE   R CG1 1 
ATOM   1299 C CG2 . ILE   B 2 177 ? 127.753 112.927 103.727 1.00 11.78  ? 198 ILE   R CG2 1 
ATOM   1300 C CD1 . ILE   B 2 177 ? 125.767 115.170 103.894 1.00 2.38   ? 198 ILE   R CD1 1 
ATOM   1301 N N   . ILE   B 2 178 ? 127.485 109.816 105.066 1.00 8.63   ? 199 ILE   R N   1 
ATOM   1302 C CA  . ILE   B 2 178 ? 128.567 108.834 105.086 1.00 10.44  ? 199 ILE   R CA  1 
ATOM   1303 C C   . ILE   B 2 178 ? 128.127 107.549 104.396 1.00 12.31  ? 199 ILE   R C   1 
ATOM   1304 O O   . ILE   B 2 178 ? 128.869 106.972 103.592 1.00 5.71   ? 199 ILE   R O   1 
ATOM   1305 C CB  . ILE   B 2 178 ? 129.032 108.571 106.529 1.00 12.43  ? 199 ILE   R CB  1 
ATOM   1306 C CG1 . ILE   B 2 178 ? 130.067 109.613 106.949 1.00 7.52   ? 199 ILE   R CG1 1 
ATOM   1307 C CG2 . ILE   B 2 178 ? 129.610 107.171 106.666 1.00 12.79  ? 199 ILE   R CG2 1 
ATOM   1308 C CD1 . ILE   B 2 178 ? 130.751 109.299 108.258 1.00 4.15   ? 199 ILE   R CD1 1 
ATOM   1309 N N   . ILE   B 2 179 ? 126.910 107.086 104.694 1.00 3.97   ? 200 ILE   R N   1 
ATOM   1310 C CA  . ILE   B 2 179 ? 126.400 105.875 104.056 1.00 12.93  ? 200 ILE   R CA  1 
ATOM   1311 C C   . ILE   B 2 179 ? 126.324 106.062 102.547 1.00 9.21   ? 200 ILE   R C   1 
ATOM   1312 O O   . ILE   B 2 179 ? 126.723 105.180 101.774 1.00 7.29   ? 200 ILE   R O   1 
ATOM   1313 C CB  . ILE   B 2 179 ? 125.031 105.495 104.651 1.00 4.81   ? 200 ILE   R CB  1 
ATOM   1314 C CG1 . ILE   B 2 179 ? 125.210 104.813 106.008 1.00 9.61   ? 200 ILE   R CG1 1 
ATOM   1315 C CG2 . ILE   B 2 179 ? 124.258 104.598 103.696 1.00 3.48   ? 200 ILE   R CG2 1 
ATOM   1316 C CD1 . ILE   B 2 179 ? 123.905 104.463 106.687 1.00 6.23   ? 200 ILE   R CD1 1 
ATOM   1317 N N   . HIS   B 2 180 ? 125.816 107.214 102.105 1.00 6.91   ? 201 HIS   R N   1 
ATOM   1318 C CA  . HIS   B 2 180 ? 125.713 107.495 100.677 1.00 9.75   ? 201 HIS   R CA  1 
ATOM   1319 C C   . HIS   B 2 180 ? 127.083 107.460 100.011 1.00 10.19  ? 201 HIS   R C   1 
ATOM   1320 O O   . HIS   B 2 180 ? 127.292 106.732 99.034  1.00 12.14  ? 201 HIS   R O   1 
ATOM   1321 C CB  . HIS   B 2 180 ? 125.039 108.854 100.474 1.00 12.95  ? 201 HIS   R CB  1 
ATOM   1322 C CG  . HIS   B 2 180 ? 124.924 109.272 99.042  1.00 10.28  ? 201 HIS   R CG  1 
ATOM   1323 N ND1 . HIS   B 2 180 ? 125.959 109.867 98.354  1.00 9.46   ? 201 HIS   R ND1 1 
ATOM   1324 C CD2 . HIS   B 2 180 ? 123.890 109.195 98.172  1.00 7.66   ? 201 HIS   R CD2 1 
ATOM   1325 C CE1 . HIS   B 2 180 ? 125.570 110.134 97.120  1.00 13.34  ? 201 HIS   R CE1 1 
ATOM   1326 N NE2 . HIS   B 2 180 ? 124.318 109.735 96.984  1.00 5.22   ? 201 HIS   R NE2 1 
ATOM   1327 N N   . LEU   B 2 181 ? 128.042 108.211 100.557 1.00 11.76  ? 202 LEU   R N   1 
ATOM   1328 C CA  . LEU   B 2 181 ? 129.368 108.300 99.955  1.00 5.92   ? 202 LEU   R CA  1 
ATOM   1329 C C   . LEU   B 2 181 ? 130.136 106.986 100.021 1.00 8.29   ? 202 LEU   R C   1 
ATOM   1330 O O   . LEU   B 2 181 ? 131.013 106.756 99.182  1.00 9.63   ? 202 LEU   R O   1 
ATOM   1331 C CB  . LEU   B 2 181 ? 130.179 109.403 100.636 1.00 5.17   ? 202 LEU   R CB  1 
ATOM   1332 C CG  . LEU   B 2 181 ? 129.965 110.832 100.133 1.00 4.48   ? 202 LEU   R CG  1 
ATOM   1333 C CD1 . LEU   B 2 181 ? 130.666 111.830 101.040 1.00 7.89   ? 202 LEU   R CD1 1 
ATOM   1334 C CD2 . LEU   B 2 181 ? 130.447 110.976 98.701  1.00 10.72  ? 202 LEU   R CD2 1 
ATOM   1335 N N   . VAL   B 2 182 ? 129.836 106.124 100.994 1.00 14.62  ? 203 VAL   R N   1 
ATOM   1336 C CA  . VAL   B 2 182 ? 130.562 104.867 101.129 1.00 8.88   ? 203 VAL   R CA  1 
ATOM   1337 C C   . VAL   B 2 182 ? 129.961 103.738 100.299 1.00 16.70  ? 203 VAL   R C   1 
ATOM   1338 O O   . VAL   B 2 182 ? 130.711 102.911 99.761  1.00 12.49  ? 203 VAL   R O   1 
ATOM   1339 C CB  . VAL   B 2 182 ? 130.643 104.463 102.615 1.00 17.16  ? 203 VAL   R CB  1 
ATOM   1340 C CG1 . VAL   B 2 182 ? 131.052 103.006 102.770 1.00 13.23  ? 203 VAL   R CG1 1 
ATOM   1341 C CG2 . VAL   B 2 182 ? 131.624 105.363 103.349 1.00 8.54   ? 203 VAL   R CG2 1 
ATOM   1342 N N   . GLU   B 2 183 ? 128.645 103.711 100.189 1.00 18.45  ? 204 GLU   R N   1 
ATOM   1343 C CA  . GLU   B 2 183 ? 127.983 102.512 99.633  1.00 24.97  ? 204 GLU   R CA  1 
ATOM   1344 C C   . GLU   B 2 183 ? 127.336 102.836 98.281  1.00 23.48  ? 204 GLU   R C   1 
ATOM   1345 O O   . GLU   B 2 183 ? 127.692 102.171 97.302  1.00 25.37  ? 204 GLU   R O   1 
ATOM   1346 C CB  . GLU   B 2 183 ? 126.992 101.961 100.656 1.00 19.72  ? 204 GLU   R CB  1 
ATOM   1347 C CG  . GLU   B 2 183 ? 126.352 100.654 100.237 1.00 21.70  ? 204 GLU   R CG  1 
ATOM   1348 C CD  . GLU   B 2 183 ? 125.296 100.150 101.205 1.00 22.93  ? 204 GLU   R CD  1 
ATOM   1349 O OE1 . GLU   B 2 183 ? 124.560 100.987 101.762 1.00 22.37  ? 204 GLU   R OE1 1 
ATOM   1350 O OE2 . GLU   B 2 183 ? 125.218 98.922  101.406 1.00 18.74  ? 204 GLU   R OE2 1 
ATOM   1351 N N   . VAL   B 2 184 ? 126.404 103.787 98.224  1.00 14.05  ? 205 VAL   R N   1 
ATOM   1352 C CA  . VAL   B 2 184 ? 125.668 104.039 96.959  1.00 12.26  ? 205 VAL   R CA  1 
ATOM   1353 C C   . VAL   B 2 184 ? 126.576 104.582 95.857  1.00 18.24  ? 205 VAL   R C   1 
ATOM   1354 O O   . VAL   B 2 184 ? 126.487 104.055 94.744  1.00 19.65  ? 205 VAL   R O   1 
ATOM   1355 C CB  . VAL   B 2 184 ? 124.475 104.970 97.208  1.00 10.45  ? 205 VAL   R CB  1 
ATOM   1356 C CG1 . VAL   B 2 184 ? 123.801 105.387 95.912  1.00 16.92  ? 205 VAL   R CG1 1 
ATOM   1357 C CG2 . VAL   B 2 184 ? 123.468 104.347 98.158  1.00 13.08  ? 205 VAL   R CG2 1 
ATOM   1358 N N   . VAL   B 2 185 ? 127.444 105.556 96.137  1.00 19.82  ? 206 VAL   R N   1 
ATOM   1359 C CA  . VAL   B 2 185 ? 128.220 106.200 95.028  1.00 16.14  ? 206 VAL   R CA  1 
ATOM   1360 C C   . VAL   B 2 185 ? 129.189 105.228 94.347  1.00 20.07  ? 206 VAL   R C   1 
ATOM   1361 O O   . VAL   B 2 185 ? 129.145 105.131 93.117  1.00 17.27  ? 206 VAL   R O   1 
ATOM   1362 C CB  . VAL   B 2 185 ? 128.942 107.486 95.467  1.00 16.51  ? 206 VAL   R CB  1 
ATOM   1363 C CG1 . VAL   B 2 185 ? 130.232 107.703 94.694  1.00 22.68  ? 206 VAL   R CG1 1 
ATOM   1364 C CG2 . VAL   B 2 185 ? 128.040 108.702 95.351  1.00 22.99  ? 206 VAL   R CG2 1 
ATOM   1365 N N   . PRO   B 2 186 ? 130.016 104.461 95.076  1.00 45.70  ? 207 PRO   R N   1 
ATOM   1366 C CA  . PRO   B 2 186 ? 130.962 103.557 94.452  1.00 41.71  ? 207 PRO   R CA  1 
ATOM   1367 C C   . PRO   B 2 186 ? 130.301 102.421 93.664  1.00 48.96  ? 207 PRO   R C   1 
ATOM   1368 O O   . PRO   B 2 186 ? 130.834 102.061 92.640  1.00 47.07  ? 207 PRO   R O   1 
ATOM   1369 C CB  . PRO   B 2 186 ? 131.762 102.990 95.625  1.00 47.08  ? 207 PRO   R CB  1 
ATOM   1370 C CG  . PRO   B 2 186 ? 131.563 104.002 96.724  1.00 41.68  ? 207 PRO   R CG  1 
ATOM   1371 C CD  . PRO   B 2 186 ? 130.140 104.480 96.530  1.00 47.87  ? 207 PRO   R CD  1 
ATOM   1372 N N   . ASN   B 2 187 ? 129.166 101.896 94.136  1.00 52.17  ? 208 ASN   R N   1 
ATOM   1373 C CA  . ASN   B 2 187 ? 128.579 100.689 93.493  1.00 56.09  ? 208 ASN   R CA  1 
ATOM   1374 C C   . ASN   B 2 187 ? 127.945 101.060 92.161  1.00 56.88  ? 208 ASN   R C   1 
ATOM   1375 O O   . ASN   B 2 187 ? 126.937 101.779 92.168  1.00 57.19  ? 208 ASN   R O   1 
ATOM   1376 C CB  . ASN   B 2 187 ? 127.515 100.015 94.365  1.00 53.67  ? 208 ASN   R CB  1 
ATOM   1377 C CG  . ASN   B 2 187 ? 128.079 99.324  95.585  1.00 57.37  ? 208 ASN   R CG  1 
ATOM   1378 O OD1 . ASN   B 2 187 ? 129.203 98.830  95.560  1.00 58.80  ? 208 ASN   R OD1 1 
ATOM   1379 N ND2 . ASN   B 2 187 ? 127.302 99.277  96.654  1.00 55.64  ? 208 ASN   R ND2 1 
ATOM   1380 N N   . GLY   B 2 188 ? 128.535 100.587 91.065  1.00 73.88  ? 209 GLY   R N   1 
ATOM   1381 C CA  . GLY   B 2 188 ? 127.946 100.802 89.733  1.00 74.27  ? 209 GLY   R CA  1 
ATOM   1382 C C   . GLY   B 2 188 ? 126.659 100.024 89.575  1.00 74.03  ? 209 GLY   R C   1 
ATOM   1383 O O   . GLY   B 2 188 ? 125.706 100.578 88.999  1.00 74.70  ? 209 GLY   R O   1 
ATOM   1384 N N   . GLU   B 2 189 ? 126.615 98.800  90.102  1.00 71.89  ? 210 GLU   R N   1 
ATOM   1385 C CA  . GLU   B 2 189 ? 125.436 97.925  89.874  1.00 78.41  ? 210 GLU   R CA  1 
ATOM   1386 C C   . GLU   B 2 189 ? 124.165 98.540  90.456  1.00 71.02  ? 210 GLU   R C   1 
ATOM   1387 O O   . GLU   B 2 189 ? 123.137 98.490  89.770  1.00 73.05  ? 210 GLU   R O   1 
ATOM   1388 C CB  . GLU   B 2 189 ? 125.674 96.541  90.479  1.00 79.42  ? 210 GLU   R CB  1 
ATOM   1389 C CG  . GLU   B 2 189 ? 125.843 96.552  91.987  1.00 80.37  ? 210 GLU   R CG  1 
ATOM   1390 C CD  . GLU   B 2 189 ? 125.334 95.305  92.690  1.00 76.68  ? 210 GLU   R CD  1 
ATOM   1391 O OE1 . GLU   B 2 189 ? 124.481 94.606  92.108  1.00 80.39  ? 210 GLU   R OE1 1 
ATOM   1392 O OE2 . GLU   B 2 189 ? 125.791 95.037  93.818  1.00 71.07  ? 210 GLU   R OE2 1 
ATOM   1393 N N   . LEU   B 2 190 ? 124.235 99.129  91.650  1.00 59.08  ? 211 LEU   R N   1 
ATOM   1394 C CA  . LEU   B 2 190 ? 122.981 99.615  92.274  1.00 52.71  ? 211 LEU   R CA  1 
ATOM   1395 C C   . LEU   B 2 190 ? 122.396 100.672 91.352  1.00 57.59  ? 211 LEU   R C   1 
ATOM   1396 O O   . LEU   B 2 190 ? 121.184 100.636 91.126  1.00 57.71  ? 211 LEU   R O   1 
ATOM   1397 C CB  . LEU   B 2 190 ? 123.264 100.169 93.669  1.00 58.20  ? 211 LEU   R CB  1 
ATOM   1398 C CG  . LEU   B 2 190 ? 122.022 100.576 94.453  1.00 54.18  ? 211 LEU   R CG  1 
ATOM   1399 C CD1 . LEU   B 2 190 ? 122.353 100.807 95.918  1.00 58.91  ? 211 LEU   R CD1 1 
ATOM   1400 C CD2 . LEU   B 2 190 ? 121.406 101.816 93.836  1.00 52.18  ? 211 LEU   R CD2 1 
ATOM   1401 N N   . VAL   B 2 191 ? 123.247 101.524 90.784  1.00 75.68  ? 212 VAL   R N   1 
ATOM   1402 C CA  . VAL   B 2 191 ? 122.743 102.521 89.796  1.00 72.53  ? 212 VAL   R CA  1 
ATOM   1403 C C   . VAL   B 2 191 ? 122.460 101.845 88.443  1.00 76.19  ? 212 VAL   R C   1 
ATOM   1404 O O   . VAL   B 2 191 ? 121.827 102.503 87.605  1.00 66.66  ? 212 VAL   R O   1 
ATOM   1405 C CB  . VAL   B 2 191 ? 123.665 103.748 89.662  1.00 73.59  ? 212 VAL   R CB  1 
ATOM   1406 C CG1 . VAL   B 2 191 ? 122.999 104.842 88.845  1.00 71.99  ? 212 VAL   R CG1 1 
ATOM   1407 C CG2 . VAL   B 2 191 ? 124.094 104.278 91.022  1.00 71.26  ? 212 VAL   R CG2 1 
ATOM   1408 N N   . ARG   B 2 192 ? 122.895 100.593 88.230  1.00 72.08  ? 213 ARG   R N   1 
ATOM   1409 C CA  . ARG   B 2 192 ? 122.466 99.868  87.038  1.00 72.75  ? 213 ARG   R CA  1 
ATOM   1410 C C   . ARG   B 2 192 ? 121.203 99.052  87.294  1.00 71.98  ? 213 ARG   R C   1 
ATOM   1411 O O   . ARG   B 2 192 ? 120.387 98.868  86.385  1.00 71.68  ? 213 ARG   R O   1 
ATOM   1412 C CB  . ARG   B 2 192 ? 123.589 98.957  86.539  1.00 77.48  ? 213 ARG   R CB  1 
ATOM   1413 C CG  . ARG   B 2 192 ? 124.817 99.693  86.028  1.00 74.51  ? 213 ARG   R CG  1 
ATOM   1414 C CD  . ARG   B 2 192 ? 126.074 98.859  86.220  1.00 70.32  ? 213 ARG   R CD  1 
ATOM   1415 N NE  . ARG   B 2 192 ? 126.992 98.972  85.093  1.00 77.26  ? 213 ARG   R NE  1 
ATOM   1416 C CZ  . ARG   B 2 192 ? 127.962 99.872  85.006  1.00 74.82  ? 213 ARG   R CZ  1 
ATOM   1417 N NH1 . ARG   B 2 192 ? 128.172 100.758 85.966  1.00 76.88  ? 213 ARG   R NH1 1 
ATOM   1418 N NH2 . ARG   B 2 192 ? 128.743 99.881  83.930  1.00 74.64  ? 213 ARG   R NH2 1 
ATOM   1419 N N   . ARG   B 2 193 ? 121.029 98.548  88.519  1.00 88.56  ? 214 ARG   R N   1 
ATOM   1420 C CA  . ARG   B 2 193 ? 119.865 97.724  88.827  1.00 94.43  ? 214 ARG   R CA  1 
ATOM   1421 C C   . ARG   B 2 193 ? 118.576 98.533  88.925  1.00 84.85  ? 214 ARG   R C   1 
ATOM   1422 O O   . ARG   B 2 193 ? 117.491 97.957  88.790  1.00 93.89  ? 214 ARG   R O   1 
ATOM   1423 C CB  . ARG   B 2 193 ? 120.089 96.959  90.133  1.00 93.87  ? 214 ARG   R CB  1 
ATOM   1424 C CG  . ARG   B 2 193 ? 120.517 95.509  89.950  1.00 88.47  ? 214 ARG   R CG  1 
ATOM   1425 C CD  . ARG   B 2 193 ? 121.867 95.403  89.260  1.00 86.71  ? 214 ARG   R CD  1 
ATOM   1426 N NE  . ARG   B 2 193 ? 122.082 94.083  88.679  1.00 90.76  ? 214 ARG   R NE  1 
ATOM   1427 C CZ  . ARG   B 2 193 ? 122.973 93.816  87.734  1.00 86.34  ? 214 ARG   R CZ  1 
ATOM   1428 N NH1 . ARG   B 2 193 ? 123.755 94.760  87.235  1.00 92.60  ? 214 ARG   R NH1 1 
ATOM   1429 N NH2 . ARG   B 2 193 ? 123.082 92.572  87.278  1.00 87.10  ? 214 ARG   R NH2 1 
ATOM   1430 N N   . ASP   B 2 194 ? 118.672 99.845  89.157  1.00 68.69  ? 215 ASP   R N   1 
ATOM   1431 C CA  . ASP   B 2 194 ? 117.529 100.741 89.325  1.00 74.94  ? 215 ASP   R CA  1 
ATOM   1432 C C   . ASP   B 2 194 ? 116.589 100.251 90.422  1.00 74.81  ? 215 ASP   R C   1 
ATOM   1433 O O   . ASP   B 2 194 ? 115.451 99.862  90.128  1.00 71.13  ? 215 ASP   R O   1 
ATOM   1434 C CB  . ASP   B 2 194 ? 116.757 100.888 88.012  1.00 74.41  ? 215 ASP   R CB  1 
ATOM   1435 C CG  . ASP   B 2 194 ? 117.605 101.461 86.897  1.00 69.31  ? 215 ASP   R CG  1 
ATOM   1436 O OD1 . ASP   B 2 194 ? 118.809 101.137 86.840  1.00 75.76  ? 215 ASP   R OD1 1 
ATOM   1437 O OD2 . ASP   B 2 194 ? 117.068 102.236 86.078  1.00 70.12  ? 215 ASP   R OD2 1 
ATOM   1438 N N   . PRO   B 2 195 ? 117.011 100.251 91.684  1.00 73.29  ? 216 PRO   R N   1 
ATOM   1439 C CA  . PRO   B 2 195 ? 116.129 99.798  92.761  1.00 70.75  ? 216 PRO   R CA  1 
ATOM   1440 C C   . PRO   B 2 195 ? 115.341 100.935 93.394  1.00 80.24  ? 216 PRO   R C   1 
ATOM   1441 O O   . PRO   B 2 195 ? 115.761 102.093 93.417  1.00 74.99  ? 216 PRO   R O   1 
ATOM   1442 C CB  . PRO   B 2 195 ? 117.117 99.192  93.765  1.00 77.68  ? 216 PRO   R CB  1 
ATOM   1443 C CG  . PRO   B 2 195 ? 118.327 100.062 93.625  1.00 76.75  ? 216 PRO   R CG  1 
ATOM   1444 C CD  . PRO   B 2 195 ? 118.360 100.563 92.190  1.00 77.57  ? 216 PRO   R CD  1 
ATOM   1445 N N   . VAL   B 2 196 ? 114.164 100.575 93.911  1.00 64.71  ? 217 VAL   R N   1 
ATOM   1446 C CA  . VAL   B 2 196 ? 113.339 101.541 94.629  1.00 73.40  ? 217 VAL   R CA  1 
ATOM   1447 C C   . VAL   B 2 196 ? 113.990 101.922 95.954  1.00 73.47  ? 217 VAL   R C   1 
ATOM   1448 O O   . VAL   B 2 196 ? 113.847 103.061 96.423  1.00 69.72  ? 217 VAL   R O   1 
ATOM   1449 C CB  . VAL   B 2 196 ? 111.920 100.973 94.825  1.00 73.84  ? 217 VAL   R CB  1 
ATOM   1450 C CG1 . VAL   B 2 196 ? 111.108 101.838 95.779  1.00 67.01  ? 217 VAL   R CG1 1 
ATOM   1451 C CG2 . VAL   B 2 196 ? 111.214 100.842 93.484  1.00 70.22  ? 217 VAL   R CG2 1 
ATOM   1452 N N   . SER   B 2 197 ? 114.719 100.988 96.572  1.00 85.14  ? 218 SER   R N   1 
ATOM   1453 C CA  . SER   B 2 197 ? 115.340 101.259 97.865  1.00 87.46  ? 218 SER   R CA  1 
ATOM   1454 C C   . SER   B 2 197 ? 116.359 102.387 97.769  1.00 84.18  ? 218 SER   R C   1 
ATOM   1455 O O   . SER   B 2 197 ? 116.430 103.244 98.656  1.00 89.37  ? 218 SER   R O   1 
ATOM   1456 C CB  . SER   B 2 197 ? 115.998 99.989  98.405  1.00 81.88  ? 218 SER   R CB  1 
ATOM   1457 O OG  . SER   B 2 197 ? 116.674 99.290  97.376  1.00 81.60  ? 218 SER   R OG  1 
ATOM   1458 N N   . CYS   B 2 198 ? 117.162 102.403 96.703  1.00 56.01  ? 219 CYS   R N   1 
ATOM   1459 C CA  . CYS   B 2 198 ? 118.124 103.486 96.522  1.00 57.02  ? 219 CYS   R CA  1 
ATOM   1460 C C   . CYS   B 2 198 ? 117.420 104.826 96.345  1.00 59.46  ? 219 CYS   R C   1 
ATOM   1461 O O   . CYS   B 2 198 ? 117.860 105.847 96.890  1.00 65.07  ? 219 CYS   R O   1 
ATOM   1462 C CB  . CYS   B 2 198 ? 119.026 103.188 95.326  1.00 56.62  ? 219 CYS   R CB  1 
ATOM   1463 S SG  . CYS   B 2 198 ? 119.806 104.639 94.590  1.00 61.99  ? 219 CYS   R SG  1 
ATOM   1464 N N   . LYS   B 2 199 ? 116.323 104.841 95.583  1.00 39.37  ? 220 LYS   R N   1 
ATOM   1465 C CA  . LYS   B 2 199 ? 115.571 106.075 95.386  1.00 37.63  ? 220 LYS   R CA  1 
ATOM   1466 C C   . LYS   B 2 199 ? 115.007 106.592 96.704  1.00 36.08  ? 220 LYS   R C   1 
ATOM   1467 O O   . LYS   B 2 199 ? 115.086 107.793 96.994  1.00 36.30  ? 220 LYS   R O   1 
ATOM   1468 C CB  . LYS   B 2 199 ? 114.446 105.845 94.378  1.00 34.53  ? 220 LYS   R CB  1 
ATOM   1469 C CG  . LYS   B 2 199 ? 114.673 106.495 93.024  1.00 41.23  ? 220 LYS   R CG  1 
ATOM   1470 C CD  . LYS   B 2 199 ? 113.834 105.821 91.949  1.00 40.63  ? 220 LYS   R CD  1 
ATOM   1471 C CE  . LYS   B 2 199 ? 114.369 106.116 90.558  1.00 38.53  ? 220 LYS   R CE  1 
ATOM   1472 N NZ  . LYS   B 2 199 ? 113.908 107.438 90.053  1.00 41.28  ? 220 LYS   R NZ  1 
ATOM   1473 N N   . ILE   B 2 200 ? 114.448 105.699 97.524  1.00 29.67  ? 221 ILE   R N   1 
ATOM   1474 C CA  . ILE   B 2 200 ? 113.886 106.139 98.797  1.00 37.96  ? 221 ILE   R CA  1 
ATOM   1475 C C   . ILE   B 2 200 ? 114.992 106.560 99.761  1.00 37.05  ? 221 ILE   R C   1 
ATOM   1476 O O   . ILE   B 2 200 ? 114.804 107.484 100.563 1.00 35.16  ? 221 ILE   R O   1 
ATOM   1477 C CB  . ILE   B 2 200 ? 112.969 105.049 99.391  1.00 32.36  ? 221 ILE   R CB  1 
ATOM   1478 C CG1 . ILE   B 2 200 ? 111.867 105.688 100.239 1.00 32.74  ? 221 ILE   R CG1 1 
ATOM   1479 C CG2 . ILE   B 2 200 ? 113.752 104.041 100.218 1.00 33.39  ? 221 ILE   R CG2 1 
ATOM   1480 C CD1 . ILE   B 2 200 ? 111.108 106.788 99.527  1.00 37.92  ? 221 ILE   R CD1 1 
ATOM   1481 N N   . LEU   B 2 201 ? 116.163 105.919 99.692  1.00 19.87  ? 222 LEU   R N   1 
ATOM   1482 C CA  . LEU   B 2 201 ? 117.281 106.340 100.529 1.00 16.02  ? 222 LEU   R CA  1 
ATOM   1483 C C   . LEU   B 2 201 ? 117.755 107.737 100.151 1.00 16.78  ? 222 LEU   R C   1 
ATOM   1484 O O   . LEU   B 2 201 ? 118.032 108.563 101.027 1.00 19.99  ? 222 LEU   R O   1 
ATOM   1485 C CB  . LEU   B 2 201 ? 118.427 105.334 100.422 1.00 20.73  ? 222 LEU   R CB  1 
ATOM   1486 C CG  . LEU   B 2 201 ? 119.766 105.774 101.021 1.00 17.63  ? 222 LEU   R CG  1 
ATOM   1487 C CD1 . LEU   B 2 201 ? 119.654 105.934 102.529 1.00 18.72  ? 222 LEU   R CD1 1 
ATOM   1488 C CD2 . LEU   B 2 201 ? 120.868 104.788 100.664 1.00 14.75  ? 222 LEU   R CD2 1 
ATOM   1489 N N   . HIS   B 2 202 ? 117.846 108.025 98.851  1.00 16.89  ? 223 HIS   R N   1 
ATOM   1490 C CA  . HIS   B 2 202 ? 118.241 109.369 98.440  1.00 16.08  ? 223 HIS   R CA  1 
ATOM   1491 C C   . HIS   B 2 202 ? 117.166 110.394 98.783  1.00 13.23  ? 223 HIS   R C   1 
ATOM   1492 O O   . HIS   B 2 202 ? 117.488 111.543 99.112  1.00 16.39  ? 223 HIS   R O   1 
ATOM   1493 C CB  . HIS   B 2 202 ? 118.554 109.405 96.947  1.00 16.21  ? 223 HIS   R CB  1 
ATOM   1494 C CG  . HIS   B 2 202 ? 119.194 110.682 96.501  1.00 15.79  ? 223 HIS   R CG  1 
ATOM   1495 N ND1 . HIS   B 2 202 ? 120.514 110.981 96.761  1.00 9.02   ? 223 HIS   R ND1 1 
ATOM   1496 C CD2 . HIS   B 2 202 ? 118.696 111.740 95.820  1.00 13.07  ? 223 HIS   R CD2 1 
ATOM   1497 C CE1 . HIS   B 2 202 ? 120.802 112.168 96.257  1.00 16.72  ? 223 HIS   R CE1 1 
ATOM   1498 N NE2 . HIS   B 2 202 ? 119.716 112.649 95.680  1.00 15.42  ? 223 HIS   R NE2 1 
ATOM   1499 N N   . PHE   B 2 203 ? 115.892 110.002 98.718  1.00 14.45  ? 224 PHE   R N   1 
ATOM   1500 C CA  . PHE   B 2 203 ? 114.827 110.898 99.157  1.00 20.02  ? 224 PHE   R CA  1 
ATOM   1501 C C   . PHE   B 2 203 ? 114.963 111.219 100.640 1.00 12.75  ? 224 PHE   R C   1 
ATOM   1502 O O   . PHE   B 2 203 ? 114.790 112.372 101.053 1.00 13.57  ? 224 PHE   R O   1 
ATOM   1503 C CB  . PHE   B 2 203 ? 113.462 110.278 98.858  1.00 19.78  ? 224 PHE   R CB  1 
ATOM   1504 C CG  . PHE   B 2 203 ? 112.301 111.107 99.328  1.00 18.33  ? 224 PHE   R CG  1 
ATOM   1505 C CD1 . PHE   B 2 203 ? 111.810 112.138 98.546  1.00 19.24  ? 224 PHE   R CD1 1 
ATOM   1506 C CD2 . PHE   B 2 203 ? 111.693 110.848 100.546 1.00 10.35  ? 224 PHE   R CD2 1 
ATOM   1507 C CE1 . PHE   B 2 203 ? 110.741 112.902 98.973  1.00 14.04  ? 224 PHE   R CE1 1 
ATOM   1508 C CE2 . PHE   B 2 203 ? 110.623 111.608 100.977 1.00 12.59  ? 224 PHE   R CE2 1 
ATOM   1509 C CZ  . PHE   B 2 203 ? 110.147 112.636 100.190 1.00 13.20  ? 224 PHE   R CZ  1 
ATOM   1510 N N   . PHE   B 2 204 ? 115.276 110.210 101.457 1.00 20.57  ? 225 PHE   R N   1 
ATOM   1511 C CA  . PHE   B 2 204 ? 115.508 110.452 102.878 1.00 20.43  ? 225 PHE   R CA  1 
ATOM   1512 C C   . PHE   B 2 204 ? 116.724 111.345 103.093 1.00 17.81  ? 225 PHE   R C   1 
ATOM   1513 O O   . PHE   B 2 204 ? 116.733 112.188 103.997 1.00 16.85  ? 225 PHE   R O   1 
ATOM   1514 C CB  . PHE   B 2 204 ? 115.677 109.126 103.619 1.00 19.04  ? 225 PHE   R CB  1 
ATOM   1515 C CG  . PHE   B 2 204 ? 114.380 108.436 103.929 1.00 18.53  ? 225 PHE   R CG  1 
ATOM   1516 C CD1 . PHE   B 2 204 ? 113.233 109.169 104.183 1.00 18.70  ? 225 PHE   R CD1 1 
ATOM   1517 C CD2 . PHE   B 2 204 ? 114.308 107.053 103.966 1.00 19.35  ? 225 PHE   R CD2 1 
ATOM   1518 C CE1 . PHE   B 2 204 ? 112.038 108.536 104.467 1.00 17.15  ? 225 PHE   R CE1 1 
ATOM   1519 C CE2 . PHE   B 2 204 ? 113.116 106.415 104.250 1.00 20.91  ? 225 PHE   R CE2 1 
ATOM   1520 C CZ  . PHE   B 2 204 ? 111.980 107.157 104.501 1.00 15.71  ? 225 PHE   R CZ  1 
ATOM   1521 N N   . HIS   B 2 205 ? 117.764 111.166 102.277 1.00 16.31  ? 226 HIS   R N   1 
ATOM   1522 C CA  . HIS   B 2 205 ? 118.941 112.027 102.362 1.00 19.35  ? 226 HIS   R CA  1 
ATOM   1523 C C   . HIS   B 2 205 ? 118.574 113.484 102.102 1.00 9.78   ? 226 HIS   R C   1 
ATOM   1524 O O   . HIS   B 2 205 ? 118.967 114.385 102.855 1.00 16.98  ? 226 HIS   R O   1 
ATOM   1525 C CB  . HIS   B 2 205 ? 120.002 111.553 101.367 1.00 10.84  ? 226 HIS   R CB  1 
ATOM   1526 C CG  . HIS   B 2 205 ? 121.121 112.527 101.162 1.00 15.19  ? 226 HIS   R CG  1 
ATOM   1527 N ND1 . HIS   B 2 205 ? 121.054 113.557 100.249 1.00 16.02  ? 226 HIS   R ND1 1 
ATOM   1528 C CD2 . HIS   B 2 205 ? 122.339 112.622 101.745 1.00 12.18  ? 226 HIS   R CD2 1 
ATOM   1529 C CE1 . HIS   B 2 205 ? 122.179 114.248 100.282 1.00 18.89  ? 226 HIS   R CE1 1 
ATOM   1530 N NE2 . HIS   B 2 205 ? 122.976 113.701 101.182 1.00 15.97  ? 226 HIS   R NE2 1 
ATOM   1531 N N   . GLN   B 2 206 ? 117.814 113.730 101.032 1.00 3.01   ? 227 GLN   R N   1 
ATOM   1532 C CA  . GLN   B 2 206 ? 117.395 115.093 100.719 1.00 8.40   ? 227 GLN   R CA  1 
ATOM   1533 C C   . GLN   B 2 206 ? 116.502 115.660 101.815 1.00 1.75   ? 227 GLN   R C   1 
ATOM   1534 O O   . GLN   B 2 206 ? 116.615 116.840 102.173 1.00 6.25   ? 227 GLN   R O   1 
ATOM   1535 C CB  . GLN   B 2 206 ? 116.713 115.156 99.353  1.00 1.64   ? 227 GLN   R CB  1 
ATOM   1536 C CG  . GLN   B 2 206 ? 117.581 114.661 98.212  1.00 6.50   ? 227 GLN   R CG  1 
ATOM   1537 C CD  . GLN   B 2 206 ? 117.257 115.340 96.898  1.00 3.22   ? 227 GLN   R CD  1 
ATOM   1538 O OE1 . GLN   B 2 206 ? 118.047 116.131 96.383  1.00 7.19   ? 227 GLN   R OE1 1 
ATOM   1539 N NE2 . GLN   B 2 206 ? 116.090 115.031 96.346  1.00 7.85   ? 227 GLN   R NE2 1 
ATOM   1540 N N   . TYR   B 2 207 ? 115.607 114.832 102.360 1.00 7.40   ? 228 TYR   R N   1 
ATOM   1541 C CA  . TYR   B 2 207 ? 114.737 115.286 103.440 1.00 8.73   ? 228 TYR   R CA  1 
ATOM   1542 C C   . TYR   B 2 207 ? 115.543 115.683 104.668 1.00 10.29  ? 228 TYR   R C   1 
ATOM   1543 O O   . TYR   B 2 207 ? 115.262 116.708 105.297 1.00 10.23  ? 228 TYR   R O   1 
ATOM   1544 C CB  . TYR   B 2 207 ? 113.726 114.197 103.793 1.00 8.35   ? 228 TYR   R CB  1 
ATOM   1545 C CG  . TYR   B 2 207 ? 112.977 114.455 105.080 1.00 6.67   ? 228 TYR   R CG  1 
ATOM   1546 C CD1 . TYR   B 2 207 ? 111.992 115.431 105.149 1.00 6.24   ? 228 TYR   R CD1 1 
ATOM   1547 C CD2 . TYR   B 2 207 ? 113.257 113.725 106.227 1.00 10.90  ? 228 TYR   R CD2 1 
ATOM   1548 C CE1 . TYR   B 2 207 ? 111.305 115.669 106.323 1.00 9.19   ? 228 TYR   R CE1 1 
ATOM   1549 C CE2 . TYR   B 2 207 ? 112.577 113.957 107.406 1.00 4.01   ? 228 TYR   R CE2 1 
ATOM   1550 C CZ  . TYR   B 2 207 ? 111.602 114.930 107.448 1.00 7.81   ? 228 TYR   R CZ  1 
ATOM   1551 O OH  . TYR   B 2 207 ? 110.923 115.164 108.621 1.00 11.25  ? 228 TYR   R OH  1 
ATOM   1552 N N   . MET   B 2 208 ? 116.551 114.885 105.026 1.00 4.28   ? 229 MET   R N   1 
ATOM   1553 C CA  . MET   B 2 208 ? 117.372 115.211 106.187 1.00 11.23  ? 229 MET   R CA  1 
ATOM   1554 C C   . MET   B 2 208 ? 118.197 116.469 105.946 1.00 10.97  ? 229 MET   R C   1 
ATOM   1555 O O   . MET   B 2 208 ? 118.381 117.282 106.859 1.00 7.76   ? 229 MET   R O   1 
ATOM   1556 C CB  . MET   B 2 208 ? 118.276 114.033 106.540 1.00 3.15   ? 229 MET   R CB  1 
ATOM   1557 C CG  . MET   B 2 208 ? 118.547 113.902 108.025 1.00 4.25   ? 229 MET   R CG  1 
ATOM   1558 S SD  . MET   B 2 208 ? 117.058 114.174 109.003 1.00 12.00  ? 229 MET   R SD  1 
ATOM   1559 C CE  . MET   B 2 208 ? 116.335 112.536 108.980 1.00 3.21   ? 229 MET   R CE  1 
ATOM   1560 N N   . MET   B 2 209 ? 118.702 116.647 104.723 1.00 8.15   ? 230 MET   R N   1 
ATOM   1561 C CA  . MET   B 2 209 ? 119.436 117.867 104.398 1.00 10.62  ? 230 MET   R CA  1 
ATOM   1562 C C   . MET   B 2 209 ? 118.546 119.099 104.537 1.00 6.39   ? 230 MET   R C   1 
ATOM   1563 O O   . MET   B 2 209 ? 118.948 120.114 105.126 1.00 14.24  ? 230 MET   R O   1 
ATOM   1564 C CB  . MET   B 2 209 ? 120.006 117.759 102.983 1.00 5.99   ? 230 MET   R CB  1 
ATOM   1565 C CG  . MET   B 2 209 ? 120.391 119.080 102.359 1.00 9.82   ? 230 MET   R CG  1 
ATOM   1566 S SD  . MET   B 2 209 ? 120.352 119.019 100.559 1.00 10.61  ? 230 MET   R SD  1 
ATOM   1567 C CE  . MET   B 2 209 ? 121.607 117.781 100.247 1.00 6.74   ? 230 MET   R CE  1 
ATOM   1568 N N   . ALA   B 2 210 ? 117.323 119.023 104.006 1.00 4.66   ? 231 ALA   R N   1 
ATOM   1569 C CA  . ALA   B 2 210 ? 116.391 120.139 104.135 1.00 4.91   ? 231 ALA   R CA  1 
ATOM   1570 C C   . ALA   B 2 210 ? 116.026 120.387 105.593 1.00 7.67   ? 231 ALA   R C   1 
ATOM   1571 O O   . ALA   B 2 210 ? 115.912 121.541 106.024 1.00 6.34   ? 231 ALA   R O   1 
ATOM   1572 C CB  . ALA   B 2 210 ? 115.138 119.878 103.302 1.00 4.67   ? 231 ALA   R CB  1 
ATOM   1573 N N   . CYS   B 2 211 ? 115.843 119.316 106.368 1.00 5.97   ? 232 CYS   R N   1 
ATOM   1574 C CA  . CYS   B 2 211 ? 115.529 119.469 107.784 1.00 3.84   ? 232 CYS   R CA  1 
ATOM   1575 C C   . CYS   B 2 211 ? 116.659 120.165 108.525 1.00 4.56   ? 232 CYS   R C   1 
ATOM   1576 O O   . CYS   B 2 211 ? 116.412 121.009 109.391 1.00 5.89   ? 232 CYS   R O   1 
ATOM   1577 C CB  . CYS   B 2 211 ? 115.239 118.106 108.410 1.00 1.12   ? 232 CYS   R CB  1 
ATOM   1578 S SG  . CYS   B 2 211 ? 113.517 117.586 108.286 1.00 7.19   ? 232 CYS   R SG  1 
ATOM   1579 N N   . ASN   B 2 212 ? 117.907 119.822 108.204 1.00 6.03   ? 233 ASN   R N   1 
ATOM   1580 C CA  . ASN   B 2 212 ? 119.043 120.495 108.827 1.00 9.80   ? 233 ASN   R CA  1 
ATOM   1581 C C   . ASN   B 2 212 ? 119.069 121.975 108.467 1.00 2.22   ? 233 ASN   R C   1 
ATOM   1582 O O   . ASN   B 2 212 ? 119.201 122.844 109.343 1.00 4.66   ? 233 ASN   R O   1 
ATOM   1583 C CB  . ASN   B 2 212 ? 120.344 119.813 108.406 1.00 8.96   ? 233 ASN   R CB  1 
ATOM   1584 C CG  . ASN   B 2 212 ? 121.549 120.352 109.143 1.00 6.01   ? 233 ASN   R CG  1 
ATOM   1585 O OD1 . ASN   B 2 212 ? 121.422 120.954 110.208 1.00 7.26   ? 233 ASN   R OD1 1 
ATOM   1586 N ND2 . ASN   B 2 212 ? 122.731 120.141 108.576 1.00 4.14   ? 233 ASN   R ND2 1 
ATOM   1587 N N   . TYR   B 2 213 ? 118.938 122.283 107.175 1.00 6.84   ? 234 TYR   R N   1 
ATOM   1588 C CA  . TYR   B 2 213 ? 119.025 123.674 106.752 1.00 9.46   ? 234 TYR   R CA  1 
ATOM   1589 C C   . TYR   B 2 213 ? 117.821 124.503 107.178 1.00 2.00   ? 234 TYR   R C   1 
ATOM   1590 O O   . TYR   B 2 213 ? 117.895 125.735 107.127 1.00 8.07   ? 234 TYR   R O   1 
ATOM   1591 C CB  . TYR   B 2 213 ? 119.215 123.753 105.238 1.00 9.69   ? 234 TYR   R CB  1 
ATOM   1592 C CG  . TYR   B 2 213 ? 120.558 123.235 104.779 1.00 0.14   ? 234 TYR   R CG  1 
ATOM   1593 C CD1 . TYR   B 2 213 ? 121.709 123.507 105.503 1.00 2.15   ? 234 TYR   R CD1 1 
ATOM   1594 C CD2 . TYR   B 2 213 ? 120.678 122.482 103.621 1.00 1.17   ? 234 TYR   R CD2 1 
ATOM   1595 C CE1 . TYR   B 2 213 ? 122.940 123.039 105.093 1.00 7.67   ? 234 TYR   R CE1 1 
ATOM   1596 C CE2 . TYR   B 2 213 ? 121.907 122.012 103.202 1.00 0.81   ? 234 TYR   R CE2 1 
ATOM   1597 C CZ  . TYR   B 2 213 ? 123.033 122.292 103.942 1.00 9.98   ? 234 TYR   R CZ  1 
ATOM   1598 O OH  . TYR   B 2 213 ? 124.259 121.824 103.529 1.00 3.89   ? 234 TYR   R OH  1 
ATOM   1599 N N   . PHE   B 2 214 ? 116.722 123.871 107.590 1.00 9.05   ? 235 PHE   R N   1 
ATOM   1600 C CA  . PHE   B 2 214 ? 115.605 124.622 108.152 1.00 1.88   ? 235 PHE   R CA  1 
ATOM   1601 C C   . PHE   B 2 214 ? 115.656 124.702 109.672 1.00 4.41   ? 235 PHE   R C   1 
ATOM   1602 O O   . PHE   B 2 214 ? 115.186 125.687 110.253 1.00 8.45   ? 235 PHE   R O   1 
ATOM   1603 C CB  . PHE   B 2 214 ? 114.277 124.008 107.707 1.00 5.95   ? 235 PHE   R CB  1 
ATOM   1604 C CG  . PHE   B 2 214 ? 113.758 124.574 106.419 1.00 4.62   ? 235 PHE   R CG  1 
ATOM   1605 C CD1 . PHE   B 2 214 ? 113.132 125.807 106.393 1.00 5.13   ? 235 PHE   R CD1 1 
ATOM   1606 C CD2 . PHE   B 2 214 ? 113.906 123.878 105.232 1.00 5.74   ? 235 PHE   R CD2 1 
ATOM   1607 C CE1 . PHE   B 2 214 ? 112.659 126.334 105.210 1.00 4.40   ? 235 PHE   R CE1 1 
ATOM   1608 C CE2 . PHE   B 2 214 ? 113.434 124.399 104.046 1.00 1.93   ? 235 PHE   R CE2 1 
ATOM   1609 C CZ  . PHE   B 2 214 ? 112.809 125.628 104.034 1.00 1.14   ? 235 PHE   R CZ  1 
ATOM   1610 N N   . TRP   B 2 215 ? 116.230 123.697 110.334 1.00 1.51   ? 236 TRP   R N   1 
ATOM   1611 C CA  . TRP   B 2 215 ? 116.460 123.798 111.768 1.00 0.52   ? 236 TRP   R CA  1 
ATOM   1612 C C   . TRP   B 2 215 ? 117.499 124.864 112.081 1.00 5.59   ? 236 TRP   R C   1 
ATOM   1613 O O   . TRP   B 2 215 ? 117.451 125.483 113.151 1.00 0.93   ? 236 TRP   R O   1 
ATOM   1614 C CB  . TRP   B 2 215 ? 116.888 122.441 112.322 1.00 3.59   ? 236 TRP   R CB  1 
ATOM   1615 C CG  . TRP   B 2 215 ? 115.789 121.697 113.007 1.00 0.75   ? 236 TRP   R CG  1 
ATOM   1616 C CD1 . TRP   B 2 215 ? 115.173 120.562 112.571 1.00 4.26   ? 236 TRP   R CD1 1 
ATOM   1617 C CD2 . TRP   B 2 215 ? 115.177 122.029 114.259 1.00 6.02   ? 236 TRP   R CD2 1 
ATOM   1618 N NE1 . TRP   B 2 215 ? 114.212 120.170 113.470 1.00 4.25   ? 236 TRP   R NE1 1 
ATOM   1619 C CE2 . TRP   B 2 215 ? 114.195 121.054 114.516 1.00 0.56   ? 236 TRP   R CE2 1 
ATOM   1620 C CE3 . TRP   B 2 215 ? 115.363 123.058 115.187 1.00 1.87   ? 236 TRP   R CE3 1 
ATOM   1621 C CZ2 . TRP   B 2 215 ? 113.403 121.076 115.660 1.00 1.15   ? 236 TRP   R CZ2 1 
ATOM   1622 C CZ3 . TRP   B 2 215 ? 114.575 123.078 116.322 1.00 7.04   ? 236 TRP   R CZ3 1 
ATOM   1623 C CH2 . TRP   B 2 215 ? 113.607 122.094 116.549 1.00 4.70   ? 236 TRP   R CH2 1 
ATOM   1624 N N   . MET   B 2 216 ? 118.434 125.101 111.158 1.00 6.83   ? 237 MET   R N   1 
ATOM   1625 C CA  . MET   B 2 216 ? 119.342 126.235 111.307 1.00 0.13   ? 237 MET   R CA  1 
ATOM   1626 C C   . MET   B 2 216 ? 118.565 127.548 111.367 1.00 9.82   ? 237 MET   R C   1 
ATOM   1627 O O   . MET   B 2 216 ? 118.817 128.403 112.228 1.00 1.72   ? 237 MET   R O   1 
ATOM   1628 C CB  . MET   B 2 216 ? 120.335 126.251 110.147 1.00 9.06   ? 237 MET   R CB  1 
ATOM   1629 C CG  . MET   B 2 216 ? 121.495 125.292 110.309 1.00 8.07   ? 237 MET   R CG  1 
ATOM   1630 S SD  . MET   B 2 216 ? 122.056 124.700 108.704 1.00 8.00   ? 237 MET   R SD  1 
ATOM   1631 C CE  . MET   B 2 216 ? 123.821 124.627 108.958 1.00 2.69   ? 237 MET   R CE  1 
ATOM   1632 N N   . LEU   B 2 217 ? 117.600 127.715 110.459 1.00 2.19   ? 238 LEU   R N   1 
ATOM   1633 C CA  . LEU   B 2 217 ? 116.754 128.903 110.474 1.00 4.29   ? 238 LEU   R CA  1 
ATOM   1634 C C   . LEU   B 2 217 ? 115.919 128.969 111.745 1.00 8.49   ? 238 LEU   R C   1 
ATOM   1635 O O   . LEU   B 2 217 ? 115.690 130.054 112.285 1.00 4.50   ? 238 LEU   R O   1 
ATOM   1636 C CB  . LEU   B 2 217 ? 115.852 128.921 109.240 1.00 9.35   ? 238 LEU   R CB  1 
ATOM   1637 C CG  . LEU   B 2 217 ? 114.616 129.818 109.319 1.00 3.53   ? 238 LEU   R CG  1 
ATOM   1638 C CD1 . LEU   B 2 217 ? 114.998 131.274 109.117 1.00 6.19   ? 238 LEU   R CD1 1 
ATOM   1639 C CD2 . LEU   B 2 217 ? 113.563 129.389 108.311 1.00 9.81   ? 238 LEU   R CD2 1 
ATOM   1640 N N   . CYS   B 2 218 ? 115.441 127.819 112.225 1.00 6.43   ? 239 CYS   R N   1 
ATOM   1641 C CA  . CYS   B 2 218 ? 114.679 127.800 113.472 1.00 0.45   ? 239 CYS   R CA  1 
ATOM   1642 C C   . CYS   B 2 218 ? 115.522 128.297 114.641 1.00 4.63   ? 239 CYS   R C   1 
ATOM   1643 O O   . CYS   B 2 218 ? 115.049 129.085 115.470 1.00 3.35   ? 239 CYS   R O   1 
ATOM   1644 C CB  . CYS   B 2 218 ? 114.160 126.390 113.750 1.00 5.32   ? 239 CYS   R CB  1 
ATOM   1645 S SG  . CYS   B 2 218 ? 112.642 125.966 112.873 1.00 2.85   ? 239 CYS   R SG  1 
ATOM   1646 N N   . GLU   B 2 219 ? 116.777 127.850 114.720 1.00 10.54  ? 240 GLU   R N   1 
ATOM   1647 C CA  . GLU   B 2 219 ? 117.669 128.330 115.773 1.00 16.00  ? 240 GLU   R CA  1 
ATOM   1648 C C   . GLU   B 2 219 ? 117.931 129.825 115.637 1.00 16.13  ? 240 GLU   R C   1 
ATOM   1649 O O   . GLU   B 2 219 ? 117.969 130.553 116.639 1.00 17.99  ? 240 GLU   R O   1 
ATOM   1650 C CB  . GLU   B 2 219 ? 118.982 127.551 115.745 1.00 10.64  ? 240 GLU   R CB  1 
ATOM   1651 C CG  . GLU   B 2 219 ? 119.769 127.638 117.038 1.00 17.30  ? 240 GLU   R CG  1 
ATOM   1652 C CD  . GLU   B 2 219 ? 119.555 126.432 117.928 1.00 17.58  ? 240 GLU   R CD  1 
ATOM   1653 O OE1 . GLU   B 2 219 ? 119.228 125.351 117.395 1.00 15.78  ? 240 GLU   R OE1 1 
ATOM   1654 O OE2 . GLU   B 2 219 ? 119.710 126.565 119.160 1.00 11.36  ? 240 GLU   R OE2 1 
ATOM   1655 N N   . GLY   B 2 220 ? 118.123 130.302 114.405 1.00 2.61   ? 241 GLY   R N   1 
ATOM   1656 C CA  . GLY   B 2 220 ? 118.304 131.733 114.203 1.00 4.18   ? 241 GLY   R CA  1 
ATOM   1657 C C   . GLY   B 2 220 ? 117.097 132.544 114.639 1.00 5.42   ? 241 GLY   R C   1 
ATOM   1658 O O   . GLY   B 2 220 ? 117.236 133.609 115.249 1.00 4.77   ? 241 GLY   R O   1 
ATOM   1659 N N   . ILE   B 2 221 ? 115.896 132.049 114.333 1.00 4.67   ? 242 ILE   R N   1 
ATOM   1660 C CA  . ILE   B 2 221 ? 114.672 132.731 114.746 1.00 8.40   ? 242 ILE   R CA  1 
ATOM   1661 C C   . ILE   B 2 221 ? 114.558 132.742 116.263 1.00 8.70   ? 242 ILE   R C   1 
ATOM   1662 O O   . ILE   B 2 221 ? 114.134 133.739 116.860 1.00 8.17   ? 242 ILE   R O   1 
ATOM   1663 C CB  . ILE   B 2 221 ? 113.441 132.078 114.090 1.00 8.78   ? 242 ILE   R CB  1 
ATOM   1664 C CG1 . ILE   B 2 221 ? 113.494 132.235 112.571 1.00 5.71   ? 242 ILE   R CG1 1 
ATOM   1665 C CG2 . ILE   B 2 221 ? 112.160 132.691 114.626 1.00 9.64   ? 242 ILE   R CG2 1 
ATOM   1666 C CD1 . ILE   B 2 221 ? 112.254 131.740 111.864 1.00 6.06   ? 242 ILE   R CD1 1 
ATOM   1667 N N   . TYR   B 2 222 ? 114.925 131.634 116.912 1.00 12.75  ? 243 TYR   R N   1 
ATOM   1668 C CA  . TYR   B 2 222 ? 114.902 131.601 118.372 1.00 9.91   ? 243 TYR   R CA  1 
ATOM   1669 C C   . TYR   B 2 222 ? 115.854 132.635 118.955 1.00 13.52  ? 243 TYR   R C   1 
ATOM   1670 O O   . TYR   B 2 222 ? 115.511 133.345 119.907 1.00 7.23   ? 243 TYR   R O   1 
ATOM   1671 C CB  . TYR   B 2 222 ? 115.253 130.206 118.881 1.00 8.06   ? 243 TYR   R CB  1 
ATOM   1672 C CG  . TYR   B 2 222 ? 115.160 130.083 120.384 1.00 8.02   ? 243 TYR   R CG  1 
ATOM   1673 C CD1 . TYR   B 2 222 ? 113.985 130.401 121.053 1.00 13.26  ? 243 TYR   R CD1 1 
ATOM   1674 C CD2 . TYR   B 2 222 ? 116.248 129.663 121.136 1.00 8.47   ? 243 TYR   R CD2 1 
ATOM   1675 C CE1 . TYR   B 2 222 ? 113.894 130.295 122.426 1.00 10.12  ? 243 TYR   R CE1 1 
ATOM   1676 C CE2 . TYR   B 2 222 ? 116.165 129.554 122.511 1.00 7.16   ? 243 TYR   R CE2 1 
ATOM   1677 C CZ  . TYR   B 2 222 ? 114.987 129.872 123.150 1.00 9.05   ? 243 TYR   R CZ  1 
ATOM   1678 O OH  . TYR   B 2 222 ? 114.900 129.766 124.518 1.00 16.36  ? 243 TYR   R OH  1 
ATOM   1679 N N   . LEU   B 2 223 ? 117.060 132.735 118.391 1.00 5.09   ? 244 LEU   R N   1 
ATOM   1680 C CA  . LEU   B 2 223 ? 118.013 133.736 118.863 1.00 1.51   ? 244 LEU   R CA  1 
ATOM   1681 C C   . LEU   B 2 223 ? 117.462 135.146 118.701 1.00 5.23   ? 244 LEU   R C   1 
ATOM   1682 O O   . LEU   B 2 223 ? 117.515 135.956 119.637 1.00 9.43   ? 244 LEU   R O   1 
ATOM   1683 C CB  . LEU   B 2 223 ? 119.336 133.597 118.111 1.00 8.66   ? 244 LEU   R CB  1 
ATOM   1684 C CG  . LEU   B 2 223 ? 120.610 133.604 118.953 1.00 3.92   ? 244 LEU   R CG  1 
ATOM   1685 C CD1 . LEU   B 2 223 ? 120.528 132.555 120.040 1.00 2.84   ? 244 LEU   R CD1 1 
ATOM   1686 C CD2 . LEU   B 2 223 ? 121.824 133.374 118.074 1.00 7.62   ? 244 LEU   R CD2 1 
ATOM   1687 N N   . HIS   B 2 224 ? 116.916 135.453 117.521 1.00 1.86   ? 245 HIS   R N   1 
ATOM   1688 C CA  . HIS   B 2 224 ? 116.396 136.795 117.278 1.00 2.00   ? 245 HIS   R CA  1 
ATOM   1689 C C   . HIS   B 2 224 ? 115.239 137.121 118.213 1.00 0.30   ? 245 HIS   R C   1 
ATOM   1690 O O   . HIS   B 2 224 ? 115.158 138.234 118.744 1.00 8.10   ? 245 HIS   R O   1 
ATOM   1691 C CB  . HIS   B 2 224 ? 115.958 136.939 115.822 1.00 3.94   ? 245 HIS   R CB  1 
ATOM   1692 C CG  . HIS   B 2 224 ? 115.951 138.354 115.335 1.00 5.07   ? 245 HIS   R CG  1 
ATOM   1693 N ND1 . HIS   B 2 224 ? 114.805 138.985 114.900 1.00 6.82   ? 245 HIS   R ND1 1 
ATOM   1694 C CD2 . HIS   B 2 224 ? 116.948 139.261 115.215 1.00 7.42   ? 245 HIS   R CD2 1 
ATOM   1695 C CE1 . HIS   B 2 224 ? 115.098 140.220 114.532 1.00 3.93   ? 245 HIS   R CE1 1 
ATOM   1696 N NE2 . HIS   B 2 224 ? 116.392 140.413 114.713 1.00 1.30   ? 245 HIS   R NE2 1 
ATOM   1697 N N   . THR   B 2 225 ? 114.330 136.167 118.422 1.00 12.20  ? 246 THR   R N   1 
ATOM   1698 C CA  . THR   B 2 225 ? 113.199 136.408 119.310 1.00 4.22   ? 246 THR   R CA  1 
ATOM   1699 C C   . THR   B 2 225 ? 113.667 136.609 120.746 1.00 13.38  ? 246 THR   R C   1 
ATOM   1700 O O   . THR   B 2 225 ? 113.192 137.510 121.446 1.00 9.68   ? 246 THR   R O   1 
ATOM   1701 C CB  . THR   B 2 225 ? 112.201 135.252 119.217 1.00 12.66  ? 246 THR   R CB  1 
ATOM   1702 O OG1 . THR   B 2 225 ? 111.416 135.395 118.028 1.00 10.00  ? 246 THR   R OG1 1 
ATOM   1703 C CG2 . THR   B 2 225 ? 111.271 135.254 120.417 1.00 6.43   ? 246 THR   R CG2 1 
ATOM   1704 N N   . LEU   B 2 226 ? 114.619 135.789 121.196 1.00 2.96   ? 247 LEU   R N   1 
ATOM   1705 C CA  . LEU   B 2 226 ? 115.105 135.897 122.566 1.00 5.33   ? 247 LEU   R CA  1 
ATOM   1706 C C   . LEU   B 2 226 ? 115.809 137.226 122.806 1.00 9.62   ? 247 LEU   R C   1 
ATOM   1707 O O   . LEU   B 2 226 ? 115.666 137.826 123.878 1.00 1.84   ? 247 LEU   R O   1 
ATOM   1708 C CB  . LEU   B 2 226 ? 116.046 134.734 122.878 1.00 5.10   ? 247 LEU   R CB  1 
ATOM   1709 C CG  . LEU   B 2 226 ? 115.907 134.080 124.252 1.00 3.44   ? 247 LEU   R CG  1 
ATOM   1710 C CD1 . LEU   B 2 226 ? 114.532 133.454 124.408 1.00 7.70   ? 247 LEU   R CD1 1 
ATOM   1711 C CD2 . LEU   B 2 226 ? 117.000 133.045 124.462 1.00 8.03   ? 247 LEU   R CD2 1 
ATOM   1712 N N   . ILE   B 2 227 ? 116.573 137.704 121.826 1.00 4.24   ? 248 ILE   R N   1 
ATOM   1713 C CA  . ILE   B 2 227 ? 117.427 138.865 122.053 1.00 2.04   ? 248 ILE   R CA  1 
ATOM   1714 C C   . ILE   B 2 227 ? 116.777 140.158 121.575 1.00 0.67   ? 248 ILE   R C   1 
ATOM   1715 O O   . ILE   B 2 227 ? 116.720 141.143 122.320 1.00 1.99   ? 248 ILE   R O   1 
ATOM   1716 C CB  . ILE   B 2 227 ? 118.800 138.669 121.384 1.00 2.72   ? 248 ILE   R CB  1 
ATOM   1717 C CG1 . ILE   B 2 227 ? 119.552 137.517 122.052 1.00 5.99   ? 248 ILE   R CG1 1 
ATOM   1718 C CG2 . ILE   B 2 227 ? 119.613 139.950 121.447 1.00 8.73   ? 248 ILE   R CG2 1 
ATOM   1719 C CD1 . ILE   B 2 227 ? 120.675 136.953 121.215 1.00 1.28   ? 248 ILE   R CD1 1 
ATOM   1720 N N   . VAL   B 2 228 ? 116.278 140.173 120.338 1.00 8.96   ? 249 VAL   R N   1 
ATOM   1721 C CA  . VAL   B 2 228 ? 116.000 141.449 119.684 1.00 6.21   ? 249 VAL   R CA  1 
ATOM   1722 C C   . VAL   B 2 228 ? 114.557 141.889 119.926 1.00 6.80   ? 249 VAL   R C   1 
ATOM   1723 O O   . VAL   B 2 228 ? 114.310 142.963 120.487 1.00 9.21   ? 249 VAL   R O   1 
ATOM   1724 C CB  . VAL   B 2 228 ? 116.329 141.363 118.181 1.00 3.54   ? 249 VAL   R CB  1 
ATOM   1725 C CG1 . VAL   B 2 228 ? 115.473 142.330 117.372 1.00 4.70   ? 249 VAL   R CG1 1 
ATOM   1726 C CG2 . VAL   B 2 228 ? 117.807 141.626 117.949 1.00 6.17   ? 249 VAL   R CG2 1 
ATOM   1727 N N   . VAL   B 2 229 ? 113.586 141.078 119.513 1.00 14.01  ? 250 VAL   R N   1 
ATOM   1728 C CA  . VAL   B 2 229 ? 112.202 141.548 119.442 1.00 11.88  ? 250 VAL   R CA  1 
ATOM   1729 C C   . VAL   B 2 229 ? 111.448 141.300 120.742 1.00 9.94   ? 250 VAL   R C   1 
ATOM   1730 O O   . VAL   B 2 229 ? 110.792 142.202 121.269 1.00 11.73  ? 250 VAL   R O   1 
ATOM   1731 C CB  . VAL   B 2 229 ? 111.477 140.911 118.235 1.00 16.57  ? 250 VAL   R CB  1 
ATOM   1732 C CG1 . VAL   B 2 229 ? 111.887 141.605 116.946 1.00 15.29  ? 250 VAL   R CG1 1 
ATOM   1733 C CG2 . VAL   B 2 229 ? 111.773 139.430 118.150 1.00 16.90  ? 250 VAL   R CG2 1 
ATOM   1734 N N   . ALA   B 2 230 ? 111.517 140.086 121.292 1.00 32.23  ? 251 ALA   R N   1 
ATOM   1735 C CA  . ALA   B 2 230 ? 110.780 139.733 122.505 1.00 29.38  ? 251 ALA   R CA  1 
ATOM   1736 C C   . ALA   B 2 230 ? 111.787 139.384 123.601 1.00 33.34  ? 251 ALA   R C   1 
ATOM   1737 O O   . ALA   B 2 230 ? 112.092 138.216 123.850 1.00 30.10  ? 251 ALA   R O   1 
ATOM   1738 C CB  . ALA   B 2 230 ? 109.806 138.584 122.245 1.00 27.35  ? 251 ALA   R CB  1 
ATOM   1739 N N   . VAL   B 2 231 ? 112.284 140.419 124.279 1.00 36.37  ? 252 VAL   R N   1 
ATOM   1740 C CA  . VAL   B 2 231 ? 113.288 140.222 125.319 1.00 31.54  ? 252 VAL   R CA  1 
ATOM   1741 C C   . VAL   B 2 231 ? 112.698 139.549 126.549 1.00 31.60  ? 252 VAL   R C   1 
ATOM   1742 O O   . VAL   B 2 231 ? 113.305 138.630 127.113 1.00 34.75  ? 252 VAL   R O   1 
ATOM   1743 C CB  . VAL   B 2 231 ? 113.949 141.567 125.677 1.00 36.82  ? 252 VAL   R CB  1 
ATOM   1744 C CG1 . VAL   B 2 231 ? 112.896 142.610 126.000 1.00 28.07  ? 252 VAL   R CG1 1 
ATOM   1745 C CG2 . VAL   B 2 231 ? 114.842 141.382 126.881 1.00 29.07  ? 252 VAL   R CG2 1 
ATOM   1746 N N   . PHE   B 2 232 ? 111.512 139.973 126.975 1.00 40.79  ? 253 PHE   R N   1 
ATOM   1747 C CA  . PHE   B 2 232 ? 110.997 139.575 128.276 1.00 40.05  ? 253 PHE   R CA  1 
ATOM   1748 C C   . PHE   B 2 232 ? 110.729 138.075 128.320 1.00 42.52  ? 253 PHE   R C   1 
ATOM   1749 O O   . PHE   B 2 232 ? 110.431 137.442 127.304 1.00 45.81  ? 253 PHE   R O   1 
ATOM   1750 C CB  . PHE   B 2 232 ? 109.729 140.363 128.596 1.00 46.10  ? 253 PHE   R CB  1 
ATOM   1751 C CG  . PHE   B 2 232 ? 110.000 141.753 129.091 1.00 43.52  ? 253 PHE   R CG  1 
ATOM   1752 C CD1 . PHE   B 2 232 ? 110.841 141.966 130.170 1.00 39.43  ? 253 PHE   R CD1 1 
ATOM   1753 C CD2 . PHE   B 2 232 ? 109.427 142.848 128.470 1.00 39.97  ? 253 PHE   R CD2 1 
ATOM   1754 C CE1 . PHE   B 2 232 ? 111.096 143.243 130.627 1.00 39.94  ? 253 PHE   R CE1 1 
ATOM   1755 C CE2 . PHE   B 2 232 ? 109.679 144.127 128.921 1.00 45.00  ? 253 PHE   R CE2 1 
ATOM   1756 C CZ  . PHE   B 2 232 ? 110.515 144.325 130.002 1.00 42.96  ? 253 PHE   R CZ  1 
ATOM   1757 N N   . THR   B 2 233 ? 110.844 137.507 129.521 1.00 69.76  ? 254 THR   R N   1 
ATOM   1758 C CA  . THR   B 2 233 ? 110.794 136.057 129.709 1.00 64.55  ? 254 THR   R CA  1 
ATOM   1759 C C   . THR   B 2 233 ? 109.357 135.564 129.538 1.00 64.02  ? 254 THR   R C   1 
ATOM   1760 O O   . THR   B 2 233 ? 108.684 135.134 130.477 1.00 62.67  ? 254 THR   R O   1 
ATOM   1761 C CB  . THR   B 2 233 ? 111.358 135.674 131.070 1.00 63.75  ? 254 THR   R CB  1 
ATOM   1762 O OG1 . THR   B 2 233 ? 110.520 136.207 132.103 1.00 70.79  ? 254 THR   R OG1 1 
ATOM   1763 C CG2 . THR   B 2 233 ? 112.769 136.218 131.235 1.00 63.32  ? 254 THR   R CG2 1 
ATOM   1764 N N   . GLU   B 2 234 ? 108.891 135.635 128.295 1.00 61.31  ? 255 GLU   R N   1 
ATOM   1765 C CA  . GLU   B 2 234 ? 107.607 135.075 127.901 1.00 59.40  ? 255 GLU   R CA  1 
ATOM   1766 C C   . GLU   B 2 234 ? 107.839 133.679 127.343 1.00 65.84  ? 255 GLU   R C   1 
ATOM   1767 O O   . GLU   B 2 234 ? 108.703 133.488 126.481 1.00 61.39  ? 255 GLU   R O   1 
ATOM   1768 C CB  . GLU   B 2 234 ? 106.916 135.960 126.862 1.00 63.21  ? 255 GLU   R CB  1 
ATOM   1769 N N   . LYS   B 2 235 ? 107.079 132.709 127.845 1.00 50.66  ? 256 LYS   R N   1 
ATOM   1770 C CA  . LYS   B 2 235 ? 107.289 131.319 127.461 1.00 53.04  ? 256 LYS   R CA  1 
ATOM   1771 C C   . LYS   B 2 235 ? 107.076 131.132 125.965 1.00 53.51  ? 256 LYS   R C   1 
ATOM   1772 O O   . LYS   B 2 235 ? 106.073 131.582 125.403 1.00 53.99  ? 256 LYS   R O   1 
ATOM   1773 C CB  . LYS   B 2 235 ? 106.347 130.410 128.247 1.00 53.49  ? 256 LYS   R CB  1 
ATOM   1774 N N   . GLN   B 2 236 ? 108.030 130.464 125.323 1.00 37.30  ? 257 GLN   R N   1 
ATOM   1775 C CA  . GLN   B 2 236 ? 107.941 130.177 123.902 1.00 44.00  ? 257 GLN   R CA  1 
ATOM   1776 C C   . GLN   B 2 236 ? 106.976 129.025 123.644 1.00 37.64  ? 257 GLN   R C   1 
ATOM   1777 O O   . GLN   B 2 236 ? 106.764 128.152 124.490 1.00 40.51  ? 257 GLN   R O   1 
ATOM   1778 C CB  . GLN   B 2 236 ? 109.319 129.831 123.335 1.00 38.99  ? 257 GLN   R CB  1 
ATOM   1779 C CG  . GLN   B 2 236 ? 110.306 130.984 123.289 1.00 39.28  ? 257 GLN   R CG  1 
ATOM   1780 C CD  . GLN   B 2 236 ? 110.083 131.903 122.105 1.00 42.99  ? 257 GLN   R CD  1 
ATOM   1781 O OE1 . GLN   B 2 236 ? 108.969 132.363 121.854 1.00 41.45  ? 257 GLN   R OE1 1 
ATOM   1782 N NE2 . GLN   B 2 236 ? 111.148 132.164 121.358 1.00 38.17  ? 257 GLN   R NE2 1 
ATOM   1783 N N   . ARG   B 2 237 ? 106.388 129.034 122.452 1.00 64.57  ? 258 ARG   R N   1 
ATOM   1784 C CA  . ARG   B 2 237 ? 105.557 127.934 121.977 1.00 63.28  ? 258 ARG   R CA  1 
ATOM   1785 C C   . ARG   B 2 237 ? 106.385 127.125 120.986 1.00 66.93  ? 258 ARG   R C   1 
ATOM   1786 O O   . ARG   B 2 237 ? 106.603 127.557 119.850 1.00 62.14  ? 258 ARG   R O   1 
ATOM   1787 C CB  . ARG   B 2 237 ? 104.272 128.453 121.338 1.00 68.33  ? 258 ARG   R CB  1 
ATOM   1788 C CG  . ARG   B 2 237 ? 103.707 129.694 122.009 1.00 65.14  ? 258 ARG   R CG  1 
ATOM   1789 C CD  . ARG   B 2 237 ? 102.211 129.816 121.775 1.00 64.89  ? 258 ARG   R CD  1 
ATOM   1790 N NE  . ARG   B 2 237 ? 101.533 128.531 121.900 1.00 62.42  ? 258 ARG   R NE  1 
ATOM   1791 C CZ  . ARG   B 2 237 ? 101.189 127.974 123.053 1.00 61.74  ? 258 ARG   R CZ  1 
ATOM   1792 N NH1 . ARG   B 2 237 ? 101.442 128.566 124.209 1.00 64.60  ? 258 ARG   R NH1 1 
ATOM   1793 N NH2 . ARG   B 2 237 ? 100.576 126.794 123.046 1.00 69.70  ? 258 ARG   R NH2 1 
ATOM   1794 N N   . LEU   B 2 238 ? 106.844 125.952 121.418 1.00 10.22  ? 259 LEU   R N   1 
ATOM   1795 C CA  . LEU   B 2 238 ? 107.744 125.114 120.629 1.00 11.73  ? 259 LEU   R CA  1 
ATOM   1796 C C   . LEU   B 2 238 ? 106.985 124.132 119.746 1.00 16.90  ? 259 LEU   R C   1 
ATOM   1797 O O   . LEU   B 2 238 ? 107.510 123.078 119.383 1.00 15.54  ? 259 LEU   R O   1 
ATOM   1798 C CB  . LEU   B 2 238 ? 108.713 124.372 121.544 1.00 11.68  ? 259 LEU   R CB  1 
ATOM   1799 C CG  . LEU   B 2 238 ? 110.114 124.970 121.687 1.00 12.04  ? 259 LEU   R CG  1 
ATOM   1800 C CD1 . LEU   B 2 238 ? 110.053 126.351 122.318 1.00 13.09  ? 259 LEU   R CD1 1 
ATOM   1801 C CD2 . LEU   B 2 238 ? 111.009 124.048 122.498 1.00 14.92  ? 259 LEU   R CD2 1 
ATOM   1802 N N   . ARG   B 2 239 ? 105.741 124.451 119.389 1.00 21.93  ? 260 ARG   R N   1 
ATOM   1803 C CA  . ARG   B 2 239 ? 105.009 123.609 118.449 1.00 23.31  ? 260 ARG   R CA  1 
ATOM   1804 C C   . ARG   B 2 239 ? 105.281 124.037 117.013 1.00 21.55  ? 260 ARG   R C   1 
ATOM   1805 O O   . ARG   B 2 239 ? 105.607 123.200 116.161 1.00 17.10  ? 260 ARG   R O   1 
ATOM   1806 C CB  . ARG   B 2 239 ? 103.507 123.655 118.745 1.00 23.99  ? 260 ARG   R CB  1 
ATOM   1807 C CG  . ARG   B 2 239 ? 103.132 123.860 120.212 1.00 22.55  ? 260 ARG   R CG  1 
ATOM   1808 C CD  . ARG   B 2 239 ? 103.765 122.819 121.129 1.00 17.81  ? 260 ARG   R CD  1 
ATOM   1809 N NE  . ARG   B 2 239 ? 104.081 123.376 122.439 1.00 17.78  ? 260 ARG   R NE  1 
ATOM   1810 C CZ  . ARG   B 2 239 ? 104.807 122.760 123.361 1.00 23.55  ? 260 ARG   R CZ  1 
ATOM   1811 N NH1 . ARG   B 2 239 ? 105.309 121.554 123.154 1.00 16.00  ? 260 ARG   R NH1 1 
ATOM   1812 N NH2 . ARG   B 2 239 ? 105.035 123.369 124.521 1.00 21.07  ? 260 ARG   R NH2 1 
ATOM   1813 N N   . TRP   B 2 240 ? 105.162 125.337 116.734 1.00 27.44  ? 261 TRP   R N   1 
ATOM   1814 C CA  . TRP   B 2 240 ? 105.530 125.855 115.422 1.00 32.94  ? 261 TRP   R CA  1 
ATOM   1815 C C   . TRP   B 2 240 ? 107.005 125.626 115.129 1.00 28.31  ? 261 TRP   R C   1 
ATOM   1816 O O   . TRP   B 2 240 ? 107.385 125.442 113.968 1.00 32.00  ? 261 TRP   R O   1 
ATOM   1817 C CB  . TRP   B 2 240 ? 105.203 127.347 115.327 1.00 26.59  ? 261 TRP   R CB  1 
ATOM   1818 C CG  . TRP   B 2 240 ? 103.750 127.692 115.518 1.00 29.48  ? 261 TRP   R CG  1 
ATOM   1819 C CD1 . TRP   B 2 240 ? 102.920 127.251 116.509 1.00 32.70  ? 261 TRP   R CD1 1 
ATOM   1820 C CD2 . TRP   B 2 240 ? 102.963 128.564 114.697 1.00 28.64  ? 261 TRP   R CD2 1 
ATOM   1821 N NE1 . TRP   B 2 240 ? 101.666 127.788 116.351 1.00 26.28  ? 261 TRP   R NE1 1 
ATOM   1822 C CE2 . TRP   B 2 240 ? 101.667 128.598 115.247 1.00 31.16  ? 261 TRP   R CE2 1 
ATOM   1823 C CE3 . TRP   B 2 240 ? 103.229 129.316 113.549 1.00 32.20  ? 261 TRP   R CE3 1 
ATOM   1824 C CZ2 . TRP   B 2 240 ? 100.639 129.355 114.688 1.00 27.47  ? 261 TRP   R CZ2 1 
ATOM   1825 C CZ3 . TRP   B 2 240 ? 102.208 130.067 112.996 1.00 29.18  ? 261 TRP   R CZ3 1 
ATOM   1826 C CH2 . TRP   B 2 240 ? 100.929 130.081 113.566 1.00 33.67  ? 261 TRP   R CH2 1 
ATOM   1827 N N   . TYR   B 2 241 ? 107.846 125.624 116.165 1.00 11.42  ? 262 TYR   R N   1 
ATOM   1828 C CA  . TYR   B 2 241 ? 109.274 125.420 115.955 1.00 9.77   ? 262 TYR   R CA  1 
ATOM   1829 C C   . TYR   B 2 241 ? 109.558 124.002 115.479 1.00 8.61   ? 262 TYR   R C   1 
ATOM   1830 O O   . TYR   B 2 241 ? 110.286 123.806 114.499 1.00 10.87  ? 262 TYR   R O   1 
ATOM   1831 C CB  . TYR   B 2 241 ? 110.032 125.723 117.245 1.00 11.77  ? 262 TYR   R CB  1 
ATOM   1832 C CG  . TYR   B 2 241 ? 110.579 127.125 117.284 1.00 2.72   ? 262 TYR   R CG  1 
ATOM   1833 C CD1 . TYR   B 2 241 ? 109.727 128.213 117.175 1.00 6.67   ? 262 TYR   R CD1 1 
ATOM   1834 C CD2 . TYR   B 2 241 ? 111.936 127.366 117.431 1.00 8.31   ? 262 TYR   R CD2 1 
ATOM   1835 C CE1 . TYR   B 2 241 ? 110.204 129.500 117.208 1.00 10.04  ? 262 TYR   R CE1 1 
ATOM   1836 C CE2 . TYR   B 2 241 ? 112.425 128.656 117.466 1.00 3.57   ? 262 TYR   R CE2 1 
ATOM   1837 C CZ  . TYR   B 2 241 ? 111.551 129.718 117.354 1.00 6.69   ? 262 TYR   R CZ  1 
ATOM   1838 O OH  . TYR   B 2 241 ? 112.016 131.010 117.386 1.00 5.49   ? 262 TYR   R OH  1 
ATOM   1839 N N   . TYR   B 2 242 ? 108.977 123.002 116.149 1.00 13.53  ? 263 TYR   R N   1 
ATOM   1840 C CA  . TYR   B 2 242 ? 109.086 121.626 115.676 1.00 14.28  ? 263 TYR   R CA  1 
ATOM   1841 C C   . TYR   B 2 242 ? 108.467 121.462 114.297 1.00 15.90  ? 263 TYR   R C   1 
ATOM   1842 O O   . TYR   B 2 242 ? 109.008 120.731 113.457 1.00 14.26  ? 263 TYR   R O   1 
ATOM   1843 C CB  . TYR   B 2 242 ? 108.417 120.669 116.663 1.00 15.50  ? 263 TYR   R CB  1 
ATOM   1844 C CG  . TYR   B 2 242 ? 109.324 120.159 117.758 1.00 15.12  ? 263 TYR   R CG  1 
ATOM   1845 C CD1 . TYR   B 2 242 ? 109.558 120.909 118.901 1.00 13.58  ? 263 TYR   R CD1 1 
ATOM   1846 C CD2 . TYR   B 2 242 ? 109.937 118.919 117.651 1.00 9.35   ? 263 TYR   R CD2 1 
ATOM   1847 C CE1 . TYR   B 2 242 ? 110.383 120.441 119.906 1.00 11.24  ? 263 TYR   R CE1 1 
ATOM   1848 C CE2 . TYR   B 2 242 ? 110.763 118.442 118.650 1.00 12.50  ? 263 TYR   R CE2 1 
ATOM   1849 C CZ  . TYR   B 2 242 ? 110.983 119.208 119.774 1.00 10.77  ? 263 TYR   R CZ  1 
ATOM   1850 O OH  . TYR   B 2 242 ? 111.805 118.735 120.770 1.00 15.28  ? 263 TYR   R OH  1 
ATOM   1851 N N   . LEU   B 2 243 ? 107.332 122.122 114.048 1.00 10.73  ? 264 LEU   R N   1 
ATOM   1852 C CA  . LEU   B 2 243 ? 106.701 122.034 112.736 1.00 9.62   ? 264 LEU   R CA  1 
ATOM   1853 C C   . LEU   B 2 243 ? 107.651 122.509 111.646 1.00 7.83   ? 264 LEU   R C   1 
ATOM   1854 O O   . LEU   B 2 243 ? 107.934 121.770 110.698 1.00 11.15  ? 264 LEU   R O   1 
ATOM   1855 C CB  . LEU   B 2 243 ? 105.401 122.843 112.728 1.00 6.52   ? 264 LEU   R CB  1 
ATOM   1856 C CG  . LEU   B 2 243 ? 104.548 122.906 111.455 1.00 4.68   ? 264 LEU   R CG  1 
ATOM   1857 C CD1 . LEU   B 2 243 ? 103.084 123.057 111.829 1.00 11.97  ? 264 LEU   R CD1 1 
ATOM   1858 C CD2 . LEU   B 2 243 ? 104.968 124.054 110.544 1.00 9.05   ? 264 LEU   R CD2 1 
ATOM   1859 N N   . LEU   B 2 244 ? 108.202 123.715 111.799 1.00 19.39  ? 265 LEU   R N   1 
ATOM   1860 C CA  . LEU   B 2 244 ? 109.125 124.248 110.802 1.00 14.26  ? 265 LEU   R CA  1 
ATOM   1861 C C   . LEU   B 2 244 ? 110.385 123.399 110.697 1.00 13.04  ? 265 LEU   R C   1 
ATOM   1862 O O   . LEU   B 2 244 ? 110.937 123.233 109.603 1.00 16.19  ? 265 LEU   R O   1 
ATOM   1863 C CB  . LEU   B 2 244 ? 109.484 125.695 111.138 1.00 19.37  ? 265 LEU   R CB  1 
ATOM   1864 C CG  . LEU   B 2 244 ? 110.307 126.446 110.090 1.00 13.44  ? 265 LEU   R CG  1 
ATOM   1865 C CD1 . LEU   B 2 244 ? 109.622 126.399 108.735 1.00 14.37  ? 265 LEU   R CD1 1 
ATOM   1866 C CD2 . LEU   B 2 244 ? 110.548 127.882 110.525 1.00 16.95  ? 265 LEU   R CD2 1 
ATOM   1867 N N   . GLY   B 2 245 ? 110.862 122.862 111.821 1.00 6.21   ? 266 GLY   R N   1 
ATOM   1868 C CA  . GLY   B 2 245 ? 112.080 122.071 111.786 1.00 7.50   ? 266 GLY   R CA  1 
ATOM   1869 C C   . GLY   B 2 245 ? 111.922 120.773 111.018 1.00 1.10   ? 266 GLY   R C   1 
ATOM   1870 O O   . GLY   B 2 245 ? 112.793 120.394 110.232 1.00 6.24   ? 266 GLY   R O   1 
ATOM   1871 N N   . TRP   B 2 246 ? 110.807 120.073 111.230 1.00 3.87   ? 267 TRP   R N   1 
ATOM   1872 C CA  . TRP   B 2 246 ? 110.641 118.730 110.688 1.00 6.70   ? 267 TRP   R CA  1 
ATOM   1873 C C   . TRP   B 2 246 ? 109.591 118.633 109.590 1.00 2.03   ? 267 TRP   R C   1 
ATOM   1874 O O   . TRP   B 2 246 ? 109.894 118.161 108.491 1.00 5.28   ? 267 TRP   R O   1 
ATOM   1875 C CB  . TRP   B 2 246 ? 110.292 117.753 111.820 1.00 1.72   ? 267 TRP   R CB  1 
ATOM   1876 C CG  . TRP   B 2 246 ? 111.344 117.661 112.882 1.00 0.19   ? 267 TRP   R CG  1 
ATOM   1877 C CD1 . TRP   B 2 246 ? 111.343 118.290 114.092 1.00 4.87   ? 267 TRP   R CD1 1 
ATOM   1878 C CD2 . TRP   B 2 246 ? 112.552 116.893 112.831 1.00 1.84   ? 267 TRP   R CD2 1 
ATOM   1879 N NE1 . TRP   B 2 246 ? 112.474 117.962 114.798 1.00 6.38   ? 267 TRP   R NE1 1 
ATOM   1880 C CE2 . TRP   B 2 246 ? 113.233 117.105 114.046 1.00 5.36   ? 267 TRP   R CE2 1 
ATOM   1881 C CE3 . TRP   B 2 246 ? 113.124 116.047 111.877 1.00 7.75   ? 267 TRP   R CE3 1 
ATOM   1882 C CZ2 . TRP   B 2 246 ? 114.456 116.504 114.331 1.00 3.93   ? 267 TRP   R CZ2 1 
ATOM   1883 C CZ3 . TRP   B 2 246 ? 114.338 115.450 112.162 1.00 9.89   ? 267 TRP   R CZ3 1 
ATOM   1884 C CH2 . TRP   B 2 246 ? 114.990 115.681 113.379 1.00 5.15   ? 267 TRP   R CH2 1 
ATOM   1885 N N   . GLY   B 2 247 ? 108.354 119.052 109.860 1.00 4.02   ? 268 GLY   R N   1 
ATOM   1886 C CA  . GLY   B 2 247 ? 107.284 118.816 108.905 1.00 6.72   ? 268 GLY   R CA  1 
ATOM   1887 C C   . GLY   B 2 247 ? 107.416 119.642 107.640 1.00 4.95   ? 268 GLY   R C   1 
ATOM   1888 O O   . GLY   B 2 247 ? 107.162 119.148 106.539 1.00 2.85   ? 268 GLY   R O   1 
ATOM   1889 N N   . PHE   B 2 248 ? 107.799 120.911 107.777 1.00 10.31  ? 269 PHE   R N   1 
ATOM   1890 C CA  . PHE   B 2 248 ? 107.879 121.812 106.631 1.00 7.31   ? 269 PHE   R CA  1 
ATOM   1891 C C   . PHE   B 2 248 ? 108.904 121.365 105.588 1.00 9.35   ? 269 PHE   R C   1 
ATOM   1892 O O   . PHE   B 2 248 ? 108.608 121.440 104.390 1.00 5.72   ? 269 PHE   R O   1 
ATOM   1893 C CB  . PHE   B 2 248 ? 108.187 123.243 107.071 1.00 10.04  ? 269 PHE   R CB  1 
ATOM   1894 C CG  . PHE   B 2 248 ? 108.199 124.225 105.936 1.00 8.16   ? 269 PHE   R CG  1 
ATOM   1895 C CD1 . PHE   B 2 248 ? 107.023 124.565 105.291 1.00 10.68  ? 269 PHE   R CD1 1 
ATOM   1896 C CD2 . PHE   B 2 248 ? 109.383 124.792 105.500 1.00 5.71   ? 269 PHE   R CD2 1 
ATOM   1897 C CE1 . PHE   B 2 248 ? 107.025 125.462 104.241 1.00 10.97  ? 269 PHE   R CE1 1 
ATOM   1898 C CE2 . PHE   B 2 248 ? 109.391 125.690 104.450 1.00 8.35   ? 269 PHE   R CE2 1 
ATOM   1899 C CZ  . PHE   B 2 248 ? 108.211 126.025 103.820 1.00 11.19  ? 269 PHE   R CZ  1 
ATOM   1900 N N   . PRO   B 2 249 ? 110.110 120.919 105.972 1.00 8.96   ? 270 PRO   R N   1 
ATOM   1901 C CA  . PRO   B 2 249 ? 111.065 120.469 104.944 1.00 6.03   ? 270 PRO   R CA  1 
ATOM   1902 C C   . PRO   B 2 249 ? 110.553 119.325 104.088 1.00 8.26   ? 270 PRO   R C   1 
ATOM   1903 O O   . PRO   B 2 249 ? 111.120 119.066 103.020 1.00 4.02   ? 270 PRO   R O   1 
ATOM   1904 C CB  . PRO   B 2 249 ? 112.284 120.048 105.772 1.00 11.62  ? 270 PRO   R CB  1 
ATOM   1905 C CG  . PRO   B 2 249 ? 112.230 120.935 106.947 1.00 4.06   ? 270 PRO   R CG  1 
ATOM   1906 C CD  . PRO   B 2 249 ? 110.769 121.011 107.289 1.00 11.04  ? 270 PRO   R CD  1 
ATOM   1907 N N   . LEU   B 2 250 ? 109.506 118.623 104.528 1.00 4.62   ? 271 LEU   R N   1 
ATOM   1908 C CA  . LEU   B 2 250 ? 108.928 117.564 103.708 1.00 7.43   ? 271 LEU   R CA  1 
ATOM   1909 C C   . LEU   B 2 250 ? 108.349 118.117 102.411 1.00 10.66  ? 271 LEU   R C   1 
ATOM   1910 O O   . LEU   B 2 250 ? 108.492 117.501 101.350 1.00 9.62   ? 271 LEU   R O   1 
ATOM   1911 C CB  . LEU   B 2 250 ? 107.854 116.817 104.497 1.00 9.51   ? 271 LEU   R CB  1 
ATOM   1912 C CG  . LEU   B 2 250 ? 107.325 115.524 103.876 1.00 6.86   ? 271 LEU   R CG  1 
ATOM   1913 C CD1 . LEU   B 2 250 ? 108.413 114.461 103.843 1.00 9.99   ? 271 LEU   R CD1 1 
ATOM   1914 C CD2 . LEU   B 2 250 ? 106.106 115.027 104.635 1.00 11.65  ? 271 LEU   R CD2 1 
ATOM   1915 N N   . VAL   B 2 251 ? 107.693 119.281 102.478 1.00 5.80   ? 272 VAL   R N   1 
ATOM   1916 C CA  . VAL   B 2 251 ? 107.008 119.815 101.294 1.00 6.67   ? 272 VAL   R CA  1 
ATOM   1917 C C   . VAL   B 2 251 ? 107.956 120.034 100.124 1.00 2.05   ? 272 VAL   R C   1 
ATOM   1918 O O   . VAL   B 2 251 ? 107.639 119.584 99.010  1.00 5.29   ? 272 VAL   R O   1 
ATOM   1919 C CB  . VAL   B 2 251 ? 106.211 121.073 101.668 1.00 6.06   ? 272 VAL   R CB  1 
ATOM   1920 C CG1 . VAL   B 2 251 ? 105.614 121.714 100.425 1.00 10.34  ? 272 VAL   R CG1 1 
ATOM   1921 C CG2 . VAL   B 2 251 ? 105.123 120.731 102.673 1.00 2.49   ? 272 VAL   R CG2 1 
ATOM   1922 N N   . PRO   B 2 252 ? 109.110 120.703 100.273 1.00 16.38  ? 273 PRO   R N   1 
ATOM   1923 C CA  . PRO   B 2 252 ? 110.011 120.830 99.114  1.00 14.53  ? 273 PRO   R CA  1 
ATOM   1924 C C   . PRO   B 2 252 ? 110.498 119.495 98.581  1.00 15.14  ? 273 PRO   R C   1 
ATOM   1925 O O   . PRO   B 2 252 ? 110.711 119.360 97.371  1.00 9.37   ? 273 PRO   R O   1 
ATOM   1926 C CB  . PRO   B 2 252 ? 111.166 121.682 99.659  1.00 10.54  ? 273 PRO   R CB  1 
ATOM   1927 C CG  . PRO   B 2 252 ? 110.593 122.406 100.814 1.00 11.91  ? 273 PRO   R CG  1 
ATOM   1928 C CD  . PRO   B 2 252 ? 109.627 121.450 101.433 1.00 9.12   ? 273 PRO   R CD  1 
ATOM   1929 N N   . THR   B 2 253 ? 110.682 118.502 99.452  1.00 9.30   ? 274 THR   R N   1 
ATOM   1930 C CA  . THR   B 2 253 ? 111.166 117.201 98.999  1.00 11.31  ? 274 THR   R CA  1 
ATOM   1931 C C   . THR   B 2 253 ? 110.119 116.489 98.150  1.00 8.08   ? 274 THR   R C   1 
ATOM   1932 O O   . THR   B 2 253 ? 110.426 115.978 97.068  1.00 8.04   ? 274 THR   R O   1 
ATOM   1933 C CB  . THR   B 2 253 ? 111.569 116.340 100.196 1.00 8.77   ? 274 THR   R CB  1 
ATOM   1934 O OG1 . THR   B 2 253 ? 110.421 116.084 101.013 1.00 5.63   ? 274 THR   R OG1 1 
ATOM   1935 C CG2 . THR   B 2 253 ? 112.632 117.043 101.020 1.00 6.28   ? 274 THR   R CG2 1 
ATOM   1936 N N   . THR   B 2 254 ? 108.870 116.446 98.621  1.00 10.65  ? 275 THR   R N   1 
ATOM   1937 C CA  . THR   B 2 254 ? 107.815 115.790 97.852  1.00 12.99  ? 275 THR   R CA  1 
ATOM   1938 C C   . THR   B 2 254 ? 107.514 116.547 96.564  1.00 6.91   ? 275 THR   R C   1 
ATOM   1939 O O   . THR   B 2 254 ? 107.298 115.939 95.508  1.00 8.17   ? 275 THR   R O   1 
ATOM   1940 C CB  . THR   B 2 254 ? 106.547 115.646 98.696  1.00 12.33  ? 275 THR   R CB  1 
ATOM   1941 O OG1 . THR   B 2 254 ? 105.869 116.906 98.769  1.00 8.31   ? 275 THR   R OG1 1 
ATOM   1942 C CG2 . THR   B 2 254 ? 106.880 115.153 100.095 1.00 5.37   ? 275 THR   R CG2 1 
ATOM   1943 N N   . ILE   B 2 255 ? 107.492 117.880 96.632  1.00 3.12   ? 276 ILE   R N   1 
ATOM   1944 C CA  . ILE   B 2 255 ? 107.189 118.702 95.465  1.00 3.50   ? 276 ILE   R CA  1 
ATOM   1945 C C   . ILE   B 2 255 ? 108.253 118.460 94.403  1.00 6.51   ? 276 ILE   R C   1 
ATOM   1946 O O   . ILE   B 2 255 ? 107.940 118.305 93.218  1.00 7.91   ? 276 ILE   R O   1 
ATOM   1947 C CB  . ILE   B 2 255 ? 107.099 120.193 95.838  1.00 10.36  ? 276 ILE   R CB  1 
ATOM   1948 C CG1 . ILE   B 2 255 ? 105.732 120.507 96.448  1.00 10.58  ? 276 ILE   R CG1 1 
ATOM   1949 C CG2 . ILE   B 2 255 ? 107.344 121.068 94.618  1.00 4.63   ? 276 ILE   R CG2 1 
ATOM   1950 C CD1 . ILE   B 2 255 ? 105.427 121.987 96.547  1.00 9.09   ? 276 ILE   R CD1 1 
ATOM   1951 N N   . HIS   B 2 256 ? 109.515 118.411 94.825  1.00 15.05  ? 277 HIS   R N   1 
ATOM   1952 C CA  . HIS   B 2 256 ? 110.634 118.118 93.937  1.00 15.91  ? 277 HIS   R CA  1 
ATOM   1953 C C   . HIS   B 2 256 ? 110.579 116.703 93.377  1.00 15.16  ? 277 HIS   R C   1 
ATOM   1954 O O   . HIS   B 2 256 ? 110.831 116.498 92.187  1.00 16.36  ? 277 HIS   R O   1 
ATOM   1955 C CB  . HIS   B 2 256 ? 111.958 118.330 94.680  1.00 14.37  ? 277 HIS   R CB  1 
ATOM   1956 C CG  . HIS   B 2 256 ? 113.141 117.724 93.995  1.00 15.42  ? 277 HIS   R CG  1 
ATOM   1957 N ND1 . HIS   B 2 256 ? 113.766 118.321 92.921  1.00 13.45  ? 277 HIS   R ND1 1 
ATOM   1958 C CD2 . HIS   B 2 256 ? 113.810 116.570 94.226  1.00 21.86  ? 277 HIS   R CD2 1 
ATOM   1959 C CE1 . HIS   B 2 256 ? 114.776 117.565 92.527  1.00 17.27  ? 277 HIS   R CE1 1 
ATOM   1960 N NE2 . HIS   B 2 256 ? 114.822 116.495 93.300  1.00 21.46  ? 277 HIS   R NE2 1 
ATOM   1961 N N   . ALA   B 2 257 ? 110.255 115.717 94.218  1.00 12.75  ? 278 ALA   R N   1 
ATOM   1962 C CA  . ALA   B 2 257 ? 110.232 114.329 93.773  1.00 9.86   ? 278 ALA   R CA  1 
ATOM   1963 C C   . ALA   B 2 257 ? 109.139 114.090 92.742  1.00 12.83  ? 278 ALA   R C   1 
ATOM   1964 O O   . ALA   B 2 257 ? 109.335 113.338 91.781  1.00 11.56  ? 278 ALA   R O   1 
ATOM   1965 C CB  . ALA   B 2 257 ? 110.050 113.397 94.972  1.00 8.32   ? 278 ALA   R CB  1 
ATOM   1966 N N   . ILE   B 2 258 ? 107.976 114.718 92.927  1.00 15.76  ? 279 ILE   R N   1 
ATOM   1967 C CA  . ILE   B 2 258 ? 106.875 114.524 91.986  1.00 17.67  ? 279 ILE   R CA  1 
ATOM   1968 C C   . ILE   B 2 258 ? 107.272 115.008 90.596  1.00 13.60  ? 279 ILE   R C   1 
ATOM   1969 O O   . ILE   B 2 258 ? 107.118 114.290 89.599  1.00 10.67  ? 279 ILE   R O   1 
ATOM   1970 C CB  . ILE   B 2 258 ? 105.606 115.235 92.492  1.00 13.23  ? 279 ILE   R CB  1 
ATOM   1971 C CG1 . ILE   B 2 258 ? 104.971 114.441 93.634  1.00 18.51  ? 279 ILE   R CG1 1 
ATOM   1972 C CG2 . ILE   B 2 258 ? 104.612 115.427 91.358  1.00 19.85  ? 279 ILE   R CG2 1 
ATOM   1973 C CD1 . ILE   B 2 258 ? 103.742 115.097 94.221  1.00 16.80  ? 279 ILE   R CD1 1 
ATOM   1974 N N   . THR   B 2 259 ? 107.810 116.228 90.512  1.00 22.36  ? 280 THR   R N   1 
ATOM   1975 C CA  . THR   B 2 259 ? 108.186 116.764 89.209  1.00 28.60  ? 280 THR   R CA  1 
ATOM   1976 C C   . THR   B 2 259 ? 109.417 116.066 88.647  1.00 26.30  ? 280 THR   R C   1 
ATOM   1977 O O   . THR   B 2 259 ? 109.577 115.999 87.425  1.00 28.57  ? 280 THR   R O   1 
ATOM   1978 C CB  . THR   B 2 259 ? 108.416 118.275 89.291  1.00 29.61  ? 280 THR   R CB  1 
ATOM   1979 O OG1 . THR   B 2 259 ? 108.946 118.745 88.045  1.00 30.50  ? 280 THR   R OG1 1 
ATOM   1980 C CG2 . THR   B 2 259 ? 109.386 118.617 90.402  1.00 27.57  ? 280 THR   R CG2 1 
ATOM   1981 N N   . ARG   B 2 260 ? 110.289 115.534 89.507  1.00 34.94  ? 281 ARG   R N   1 
ATOM   1982 C CA  . ARG   B 2 260 ? 111.408 114.734 89.020  1.00 33.82  ? 281 ARG   R CA  1 
ATOM   1983 C C   . ARG   B 2 260 ? 110.911 113.453 88.363  1.00 33.67  ? 281 ARG   R C   1 
ATOM   1984 O O   . ARG   B 2 260 ? 111.375 113.069 87.284  1.00 34.99  ? 281 ARG   R O   1 
ATOM   1985 C CB  . ARG   B 2 260 ? 112.365 114.416 90.169  1.00 35.63  ? 281 ARG   R CB  1 
ATOM   1986 C CG  . ARG   B 2 260 ? 113.509 115.397 90.308  1.00 35.42  ? 281 ARG   R CG  1 
ATOM   1987 C CD  . ARG   B 2 260 ? 114.567 115.176 89.242  1.00 30.36  ? 281 ARG   R CD  1 
ATOM   1988 N NE  . ARG   B 2 260 ? 115.628 114.291 89.706  1.00 27.24  ? 281 ARG   R NE  1 
ATOM   1989 C CZ  . ARG   B 2 260 ? 116.697 114.694 90.379  1.00 34.69  ? 281 ARG   R CZ  1 
ATOM   1990 N NH1 . ARG   B 2 260 ? 116.877 115.966 90.694  1.00 31.79  ? 281 ARG   R NH1 1 
ATOM   1991 N NH2 . ARG   B 2 260 ? 117.606 113.798 90.749  1.00 31.82  ? 281 ARG   R NH2 1 
ATOM   1992 N N   . ALA   B 2 261 ? 109.960 112.775 89.008  1.00 36.91  ? 282 ALA   R N   1 
ATOM   1993 C CA  . ALA   B 2 261 ? 109.414 111.549 88.439  1.00 28.98  ? 282 ALA   R CA  1 
ATOM   1994 C C   . ALA   B 2 261 ? 108.669 111.826 87.140  1.00 37.44  ? 282 ALA   R C   1 
ATOM   1995 O O   . ALA   B 2 261 ? 108.804 111.076 86.167  1.00 29.01  ? 282 ALA   R O   1 
ATOM   1996 C CB  . ALA   B 2 261 ? 108.496 110.864 89.451  1.00 35.59  ? 282 ALA   R CB  1 
ATOM   1997 N N   . VAL   B 2 262 ? 107.873 112.898 87.106  1.00 51.22  ? 283 VAL   R N   1 
ATOM   1998 C CA  . VAL   B 2 262 ? 107.079 113.179 85.913  1.00 51.76  ? 283 VAL   R CA  1 
ATOM   1999 C C   . VAL   B 2 262 ? 107.962 113.655 84.762  1.00 49.09  ? 283 VAL   R C   1 
ATOM   2000 O O   . VAL   B 2 262 ? 107.793 113.223 83.616  1.00 48.10  ? 283 VAL   R O   1 
ATOM   2001 C CB  . VAL   B 2 262 ? 105.966 114.193 86.235  1.00 50.44  ? 283 VAL   R CB  1 
ATOM   2002 C CG1 . VAL   B 2 262 ? 105.169 114.520 84.982  1.00 54.20  ? 283 VAL   R CG1 1 
ATOM   2003 C CG2 . VAL   B 2 262 ? 105.045 113.640 87.309  1.00 51.00  ? 283 VAL   R CG2 1 
ATOM   2004 N N   . TYR   B 2 263 ? 108.920 114.540 85.042  1.00 55.28  ? 284 TYR   R N   1 
ATOM   2005 C CA  . TYR   B 2 263 ? 109.661 115.242 83.999  1.00 53.06  ? 284 TYR   R CA  1 
ATOM   2006 C C   . TYR   B 2 263 ? 111.045 114.660 83.735  1.00 58.37  ? 284 TYR   R C   1 
ATOM   2007 O O   . TYR   B 2 263 ? 111.359 114.307 82.595  1.00 56.07  ? 284 TYR   R O   1 
ATOM   2008 C CB  . TYR   B 2 263 ? 109.801 116.728 84.361  1.00 52.19  ? 284 TYR   R CB  1 
ATOM   2009 C CG  . TYR   B 2 263 ? 108.544 117.552 84.181  1.00 55.18  ? 284 TYR   R CG  1 
ATOM   2010 C CD1 . TYR   B 2 263 ? 107.377 117.240 84.866  1.00 54.07  ? 284 TYR   R CD1 1 
ATOM   2011 C CD2 . TYR   B 2 263 ? 108.528 118.647 83.328  1.00 57.48  ? 284 TYR   R CD2 1 
ATOM   2012 C CE1 . TYR   B 2 263 ? 106.230 117.993 84.704  1.00 51.39  ? 284 TYR   R CE1 1 
ATOM   2013 C CE2 . TYR   B 2 263 ? 107.385 119.406 83.159  1.00 49.72  ? 284 TYR   R CE2 1 
ATOM   2014 C CZ  . TYR   B 2 263 ? 106.240 119.074 83.849  1.00 50.56  ? 284 TYR   R CZ  1 
ATOM   2015 O OH  . TYR   B 2 263 ? 105.099 119.827 83.684  1.00 52.51  ? 284 TYR   R OH  1 
ATOM   2016 N N   . PHE   B 2 264 ? 111.885 114.551 84.768  1.00 44.86  ? 285 PHE   R N   1 
ATOM   2017 C CA  . PHE   B 2 264 ? 113.315 114.290 84.600  1.00 39.03  ? 285 PHE   R CA  1 
ATOM   2018 C C   . PHE   B 2 264 ? 113.679 113.048 85.421  1.00 42.59  ? 285 PHE   R C   1 
ATOM   2019 O O   . PHE   B 2 264 ? 114.597 113.060 86.242  1.00 42.56  ? 285 PHE   R O   1 
ATOM   2020 C CB  . PHE   B 2 264 ? 114.144 115.522 84.999  1.00 40.40  ? 285 PHE   R CB  1 
ATOM   2021 C CG  . PHE   B 2 264 ? 115.604 115.432 84.632  1.00 36.83  ? 285 PHE   R CG  1 
ATOM   2022 C CD1 . PHE   B 2 264 ? 116.025 115.757 83.354  1.00 43.77  ? 285 PHE   R CD1 1 
ATOM   2023 C CD2 . PHE   B 2 264 ? 116.559 115.078 85.572  1.00 39.28  ? 285 PHE   R CD2 1 
ATOM   2024 C CE1 . PHE   B 2 264 ? 117.361 115.691 83.009  1.00 40.31  ? 285 PHE   R CE1 1 
ATOM   2025 C CE2 . PHE   B 2 264 ? 117.897 115.009 85.232  1.00 40.09  ? 285 PHE   R CE2 1 
ATOM   2026 C CZ  . PHE   B 2 264 ? 118.298 115.318 83.950  1.00 42.96  ? 285 PHE   R CZ  1 
ATOM   2027 N N   . ASN   B 2 265 ? 112.912 111.978 85.227  1.00 43.09  ? 286 ASN   R N   1 
ATOM   2028 C CA  . ASN   B 2 265 ? 113.204 110.716 85.893  1.00 47.72  ? 286 ASN   R CA  1 
ATOM   2029 C C   . ASN   B 2 265 ? 114.580 110.225 85.459  1.00 42.38  ? 286 ASN   R C   1 
ATOM   2030 O O   . ASN   B 2 265 ? 114.864 110.115 84.262  1.00 52.05  ? 286 ASN   R O   1 
ATOM   2031 C CB  . ASN   B 2 265 ? 112.123 109.686 85.556  1.00 48.21  ? 286 ASN   R CB  1 
ATOM   2032 C CG  . ASN   B 2 265 ? 112.393 108.308 86.155  1.00 46.06  ? 286 ASN   R CG  1 
ATOM   2033 O OD1 . ASN   B 2 265 ? 113.435 108.057 86.761  1.00 43.69  ? 286 ASN   R OD1 1 
ATOM   2034 N ND2 . ASN   B 2 265 ? 111.437 107.402 85.979  1.00 49.19  ? 286 ASN   R ND2 1 
ATOM   2035 N N   . ASP   B 2 266 ? 115.434 109.928 86.435  1.00 61.99  ? 287 ASP   R N   1 
ATOM   2036 C CA  . ASP   B 2 266 ? 116.803 109.504 86.187  1.00 56.11  ? 287 ASP   R CA  1 
ATOM   2037 C C   . ASP   B 2 266 ? 117.112 108.255 87.001  1.00 60.59  ? 287 ASP   R C   1 
ATOM   2038 O O   . ASP   B 2 266 ? 116.265 107.730 87.728  1.00 55.80  ? 287 ASP   R O   1 
ATOM   2039 C CB  . ASP   B 2 266 ? 117.807 110.616 86.523  1.00 62.50  ? 287 ASP   R CB  1 
ATOM   2040 C CG  . ASP   B 2 266 ? 117.946 111.631 85.408  1.00 59.95  ? 287 ASP   R CG  1 
ATOM   2041 O OD1 . ASP   B 2 266 ? 116.910 112.073 84.871  1.00 59.18  ? 287 ASP   R OD1 1 
ATOM   2042 O OD2 . ASP   B 2 266 ? 119.094 111.991 85.070  1.00 62.24  ? 287 ASP   R OD2 1 
ATOM   2043 N N   . ASN   B 2 267 ? 118.351 107.783 86.868  1.00 43.00  ? 288 ASN   R N   1 
ATOM   2044 C CA  . ASN   B 2 267 ? 118.800 106.596 87.583  1.00 49.55  ? 288 ASN   R CA  1 
ATOM   2045 C C   . ASN   B 2 267 ? 119.105 106.929 89.038  1.00 47.09  ? 288 ASN   R C   1 
ATOM   2046 O O   . ASN   B 2 267 ? 120.084 107.623 89.329  1.00 48.02  ? 288 ASN   R O   1 
ATOM   2047 C CB  . ASN   B 2 267 ? 120.034 106.001 86.902  1.00 46.03  ? 288 ASN   R CB  1 
ATOM   2048 C CG  . ASN   B 2 267 ? 119.683 104.899 85.923  1.00 48.65  ? 288 ASN   R CG  1 
ATOM   2049 O OD1 . ASN   B 2 267 ? 119.730 103.717 86.260  1.00 47.29  ? 288 ASN   R OD1 1 
ATOM   2050 N ND2 . ASN   B 2 267 ? 119.329 105.283 84.703  1.00 41.78  ? 288 ASN   R ND2 1 
ATOM   2051 N N   . CYS   B 2 268 ? 118.259 106.448 89.951  1.00 77.02  ? 289 CYS   R N   1 
ATOM   2052 C CA  . CYS   B 2 268 ? 118.402 106.656 91.392  1.00 73.69  ? 289 CYS   R CA  1 
ATOM   2053 C C   . CYS   B 2 268 ? 118.317 108.127 91.787  1.00 80.06  ? 289 CYS   R C   1 
ATOM   2054 O O   . CYS   B 2 268 ? 118.647 108.482 92.924  1.00 72.88  ? 289 CYS   R O   1 
ATOM   2055 C CB  . CYS   B 2 268 ? 119.707 106.046 91.918  1.00 73.76  ? 289 CYS   R CB  1 
ATOM   2056 S SG  . CYS   B 2 268 ? 119.538 104.383 92.594  1.00 71.38  ? 289 CYS   R SG  1 
ATOM   2057 N N   . TRP   B 2 269 ? 117.886 108.991 90.864  1.00 34.18  ? 290 TRP   R N   1 
ATOM   2058 C CA  . TRP   B 2 269 ? 117.714 110.419 91.120  1.00 35.28  ? 290 TRP   R CA  1 
ATOM   2059 C C   . TRP   B 2 269 ? 119.012 111.072 91.583  1.00 35.44  ? 290 TRP   R C   1 
ATOM   2060 O O   . TRP   B 2 269 ? 118.986 112.124 92.230  1.00 38.76  ? 290 TRP   R O   1 
ATOM   2061 C CB  . TRP   B 2 269 ? 116.609 110.648 92.155  1.00 33.18  ? 290 TRP   R CB  1 
ATOM   2062 C CG  . TRP   B 2 269 ? 115.226 110.558 91.587  1.00 34.18  ? 290 TRP   R CG  1 
ATOM   2063 C CD1 . TRP   B 2 269 ? 114.881 110.541 90.268  1.00 38.22  ? 290 TRP   R CD1 1 
ATOM   2064 C CD2 . TRP   B 2 269 ? 114.000 110.470 92.323  1.00 35.47  ? 290 TRP   R CD2 1 
ATOM   2065 N NE1 . TRP   B 2 269 ? 113.517 110.451 90.136  1.00 36.24  ? 290 TRP   R NE1 1 
ATOM   2066 C CE2 . TRP   B 2 269 ? 112.953 110.405 91.384  1.00 32.49  ? 290 TRP   R CE2 1 
ATOM   2067 C CE3 . TRP   B 2 269 ? 113.687 110.441 93.686  1.00 34.58  ? 290 TRP   R CE3 1 
ATOM   2068 C CZ2 . TRP   B 2 269 ? 111.616 110.313 91.762  1.00 35.91  ? 290 TRP   R CZ2 1 
ATOM   2069 C CZ3 . TRP   B 2 269 ? 112.359 110.350 94.059  1.00 31.04  ? 290 TRP   R CZ3 1 
ATOM   2070 C CH2 . TRP   B 2 269 ? 111.340 110.286 93.101  1.00 30.03  ? 290 TRP   R CH2 1 
ATOM   2071 N N   . LEU   B 2 270 ? 120.151 110.458 91.255  1.00 29.63  ? 291 LEU   R N   1 
ATOM   2072 C CA  . LEU   B 2 270 ? 121.433 110.972 91.727  1.00 33.28  ? 291 LEU   R CA  1 
ATOM   2073 C C   . LEU   B 2 270 ? 121.939 112.123 90.869  1.00 28.74  ? 291 LEU   R C   1 
ATOM   2074 O O   . LEU   B 2 270 ? 122.887 112.812 91.261  1.00 34.76  ? 291 LEU   R O   1 
ATOM   2075 C CB  . LEU   B 2 270 ? 122.468 109.848 91.762  1.00 29.48  ? 291 LEU   R CB  1 
ATOM   2076 C CG  . LEU   B 2 270 ? 122.232 108.716 92.763  1.00 31.01  ? 291 LEU   R CG  1 
ATOM   2077 C CD1 . LEU   B 2 270 ? 123.522 107.954 93.009  1.00 32.77  ? 291 LEU   R CD1 1 
ATOM   2078 C CD2 . LEU   B 2 270 ? 121.668 109.253 94.067  1.00 29.66  ? 291 LEU   R CD2 1 
ATOM   2079 N N   . SER   B 2 271 ? 121.334 112.342 89.702  1.00 31.39  ? 292 SER   R N   1 
ATOM   2080 C CA  . SER   B 2 271 ? 121.817 113.365 88.786  1.00 28.90  ? 292 SER   R CA  1 
ATOM   2081 C C   . SER   B 2 271 ? 121.688 114.753 89.401  1.00 38.54  ? 292 SER   R C   1 
ATOM   2082 O O   . SER   B 2 271 ? 120.696 115.069 90.061  1.00 34.80  ? 292 SER   R O   1 
ATOM   2083 C CB  . SER   B 2 271 ? 121.045 113.302 87.468  1.00 32.47  ? 292 SER   R CB  1 
ATOM   2084 O OG  . SER   B 2 271 ? 119.910 114.147 87.504  1.00 28.95  ? 292 SER   R OG  1 
ATOM   2085 N N   . VAL   B 2 272 ? 122.706 115.578 89.178  1.00 29.28  ? 293 VAL   R N   1 
ATOM   2086 C CA  . VAL   B 2 272 ? 122.744 116.946 89.674  1.00 29.90  ? 293 VAL   R CA  1 
ATOM   2087 C C   . VAL   B 2 272 ? 122.650 117.945 88.519  1.00 34.69  ? 293 VAL   R C   1 
ATOM   2088 O O   . VAL   B 2 272 ? 122.540 119.150 88.738  1.00 28.16  ? 293 VAL   R O   1 
ATOM   2089 C CB  . VAL   B 2 272 ? 124.003 117.179 90.531  1.00 31.53  ? 293 VAL   R CB  1 
ATOM   2090 C CG1 . VAL   B 2 272 ? 123.921 118.489 91.303  1.00 32.03  ? 293 VAL   R CG1 1 
ATOM   2091 C CG2 . VAL   B 2 272 ? 124.219 116.012 91.482  1.00 27.24  ? 293 VAL   R CG2 1 
ATOM   2092 N N   . GLU   B 2 273 ? 122.663 117.447 87.281  1.00 54.14  ? 294 GLU   R N   1 
ATOM   2093 C CA  . GLU   B 2 273 ? 122.657 118.319 86.111  1.00 56.95  ? 294 GLU   R CA  1 
ATOM   2094 C C   . GLU   B 2 273 ? 121.350 119.091 85.978  1.00 50.05  ? 294 GLU   R C   1 
ATOM   2095 O O   . GLU   B 2 273 ? 121.332 120.189 85.412  1.00 55.14  ? 294 GLU   R O   1 
ATOM   2096 C CB  . GLU   B 2 273 ? 122.911 117.496 84.847  1.00 49.34  ? 294 GLU   R CB  1 
ATOM   2097 C CG  . GLU   B 2 273 ? 124.252 116.783 84.825  1.00 49.15  ? 294 GLU   R CG  1 
ATOM   2098 C CD  . GLU   B 2 273 ? 125.424 117.743 84.868  1.00 49.68  ? 294 GLU   R CD  1 
ATOM   2099 O OE1 . GLU   B 2 273 ? 125.361 118.791 84.192  1.00 53.90  ? 294 GLU   R OE1 1 
ATOM   2100 O OE2 . GLU   B 2 273 ? 126.408 117.448 85.577  1.00 58.34  ? 294 GLU   R OE2 1 
ATOM   2101 N N   . THR   B 2 274 ? 120.251 118.537 86.484  1.00 38.82  ? 295 THR   R N   1 
ATOM   2102 C CA  . THR   B 2 274 ? 118.950 119.162 86.306  1.00 35.52  ? 295 THR   R CA  1 
ATOM   2103 C C   . THR   B 2 274 ? 118.832 120.433 87.142  1.00 43.38  ? 295 THR   R C   1 
ATOM   2104 O O   . THR   B 2 274 ? 119.562 120.646 88.114  1.00 39.96  ? 295 THR   R O   1 
ATOM   2105 C CB  . THR   B 2 274 ? 117.831 118.195 86.686  1.00 37.96  ? 295 THR   R CB  1 
ATOM   2106 O OG1 . THR   B 2 274 ? 116.563 118.837 86.507  1.00 44.40  ? 295 THR   R OG1 1 
ATOM   2107 C CG2 . THR   B 2 274 ? 117.973 117.764 88.135  1.00 44.15  ? 295 THR   R CG2 1 
ATOM   2108 N N   . HIS   B 2 275 ? 117.892 121.286 86.745  1.00 35.85  ? 296 HIS   R N   1 
ATOM   2109 C CA  . HIS   B 2 275 ? 117.575 122.500 87.481  1.00 35.26  ? 296 HIS   R CA  1 
ATOM   2110 C C   . HIS   B 2 275 ? 116.459 122.297 88.496  1.00 39.14  ? 296 HIS   R C   1 
ATOM   2111 O O   . HIS   B 2 275 ? 116.078 123.255 89.176  1.00 41.67  ? 296 HIS   R O   1 
ATOM   2112 C CB  . HIS   B 2 275 ? 117.196 123.623 86.508  1.00 36.62  ? 296 HIS   R CB  1 
ATOM   2113 C CG  . HIS   B 2 275 ? 115.836 123.468 85.901  1.00 39.11  ? 296 HIS   R CG  1 
ATOM   2114 N ND1 . HIS   B 2 275 ? 114.679 123.831 86.558  1.00 34.87  ? 296 HIS   R ND1 1 
ATOM   2115 C CD2 . HIS   B 2 275 ? 115.448 122.989 84.695  1.00 35.19  ? 296 HIS   R CD2 1 
ATOM   2116 C CE1 . HIS   B 2 275 ? 113.638 123.582 85.784  1.00 40.86  ? 296 HIS   R CE1 1 
ATOM   2117 N NE2 . HIS   B 2 275 ? 114.077 123.070 84.648  1.00 34.75  ? 296 HIS   R NE2 1 
ATOM   2118 N N   . LEU   B 2 276 ? 115.925 121.081 88.611  1.00 24.42  ? 297 LEU   R N   1 
ATOM   2119 C CA  . LEU   B 2 276 ? 114.857 120.806 89.562  1.00 28.66  ? 297 LEU   R CA  1 
ATOM   2120 C C   . LEU   B 2 276 ? 115.353 120.698 90.996  1.00 21.92  ? 297 LEU   R C   1 
ATOM   2121 O O   . LEU   B 2 276 ? 114.531 120.703 91.918  1.00 22.09  ? 297 LEU   R O   1 
ATOM   2122 C CB  . LEU   B 2 276 ? 114.123 119.520 89.174  1.00 24.64  ? 297 LEU   R CB  1 
ATOM   2123 C CG  . LEU   B 2 276 ? 113.271 119.603 87.906  1.00 25.13  ? 297 LEU   R CG  1 
ATOM   2124 C CD1 . LEU   B 2 276 ? 113.127 118.234 87.262  1.00 25.39  ? 297 LEU   R CD1 1 
ATOM   2125 C CD2 . LEU   B 2 276 ? 111.909 120.205 88.210  1.00 29.84  ? 297 LEU   R CD2 1 
ATOM   2126 N N   . LEU   B 2 277 ? 116.667 120.596 91.208  1.00 12.69  ? 298 LEU   R N   1 
ATOM   2127 C CA  . LEU   B 2 277 ? 117.206 120.631 92.562  1.00 15.91  ? 298 LEU   R CA  1 
ATOM   2128 C C   . LEU   B 2 277 ? 117.019 121.994 93.211  1.00 18.71  ? 298 LEU   R C   1 
ATOM   2129 O O   . LEU   B 2 277 ? 117.088 122.106 94.442  1.00 13.76  ? 298 LEU   R O   1 
ATOM   2130 C CB  . LEU   B 2 277 ? 118.686 120.251 92.548  1.00 20.91  ? 298 LEU   R CB  1 
ATOM   2131 C CG  . LEU   B 2 277 ? 118.972 118.749 92.515  1.00 18.79  ? 298 LEU   R CG  1 
ATOM   2132 C CD1 . LEU   B 2 277 ? 120.465 118.483 92.589  1.00 13.48  ? 298 LEU   R CD1 1 
ATOM   2133 C CD2 . LEU   B 2 277 ? 118.242 118.042 93.644  1.00 14.41  ? 298 LEU   R CD2 1 
ATOM   2134 N N   . TYR   B 2 278 ? 116.779 123.035 92.413  1.00 26.12  ? 299 TYR   R N   1 
ATOM   2135 C CA  . TYR   B 2 278 ? 116.474 124.338 92.981  1.00 22.70  ? 299 TYR   R CA  1 
ATOM   2136 C C   . TYR   B 2 278 ? 115.172 124.339 93.768  1.00 23.51  ? 299 TYR   R C   1 
ATOM   2137 O O   . TYR   B 2 278 ? 115.012 125.191 94.642  1.00 27.54  ? 299 TYR   R O   1 
ATOM   2138 C CB  . TYR   B 2 278 ? 116.426 125.398 91.880  1.00 20.04  ? 299 TYR   R CB  1 
ATOM   2139 C CG  . TYR   B 2 278 ? 117.794 125.778 91.363  1.00 28.31  ? 299 TYR   R CG  1 
ATOM   2140 C CD1 . TYR   B 2 278 ? 118.787 126.212 92.231  1.00 19.09  ? 299 TYR   R CD1 1 
ATOM   2141 C CD2 . TYR   B 2 278 ? 118.094 125.703 90.011  1.00 19.66  ? 299 TYR   R CD2 1 
ATOM   2142 C CE1 . TYR   B 2 278 ? 120.040 126.559 91.768  1.00 20.90  ? 299 TYR   R CE1 1 
ATOM   2143 C CE2 . TYR   B 2 278 ? 119.345 126.050 89.537  1.00 26.73  ? 299 TYR   R CE2 1 
ATOM   2144 C CZ  . TYR   B 2 278 ? 120.314 126.477 90.421  1.00 23.22  ? 299 TYR   R CZ  1 
ATOM   2145 O OH  . TYR   B 2 278 ? 121.561 126.823 89.954  1.00 25.20  ? 299 TYR   R OH  1 
ATOM   2146 N N   . ILE   B 2 279 ? 114.275 123.382 93.520  1.00 14.83  ? 300 ILE   R N   1 
ATOM   2147 C CA  . ILE   B 2 279 ? 113.055 123.279 94.316  1.00 14.75  ? 300 ILE   R CA  1 
ATOM   2148 C C   . ILE   B 2 279 ? 113.397 123.099 95.789  1.00 18.29  ? 300 ILE   R C   1 
ATOM   2149 O O   . ILE   B 2 279 ? 112.743 123.672 96.669  1.00 20.49  ? 300 ILE   R O   1 
ATOM   2150 C CB  . ILE   B 2 279 ? 112.170 122.132 93.793  1.00 17.71  ? 300 ILE   R CB  1 
ATOM   2151 C CG1 . ILE   B 2 279 ? 111.746 122.398 92.347  1.00 21.78  ? 300 ILE   R CG1 1 
ATOM   2152 C CG2 . ILE   B 2 279 ? 110.949 121.951 94.679  1.00 19.69  ? 300 ILE   R CG2 1 
ATOM   2153 C CD1 . ILE   B 2 279 ? 110.880 123.625 92.181  1.00 15.58  ? 300 ILE   R CD1 1 
ATOM   2154 N N   . ILE   B 2 280 ? 114.431 122.307 96.083  1.00 8.25   ? 301 ILE   R N   1 
ATOM   2155 C CA  . ILE   B 2 280 ? 114.898 122.138 97.456  1.00 9.64   ? 301 ILE   R CA  1 
ATOM   2156 C C   . ILE   B 2 280 ? 115.940 123.174 97.855  1.00 13.46  ? 301 ILE   R C   1 
ATOM   2157 O O   . ILE   B 2 280 ? 116.007 123.540 99.040  1.00 15.28  ? 301 ILE   R O   1 
ATOM   2158 C CB  . ILE   B 2 280 ? 115.471 120.722 97.684  1.00 14.52  ? 301 ILE   R CB  1 
ATOM   2159 C CG1 . ILE   B 2 280 ? 114.612 119.674 96.978  1.00 8.51   ? 301 ILE   R CG1 1 
ATOM   2160 C CG2 . ILE   B 2 280 ? 115.557 120.409 99.169  1.00 10.02  ? 301 ILE   R CG2 1 
ATOM   2161 C CD1 . ILE   B 2 280 ? 115.350 118.387 96.694  1.00 12.01  ? 301 ILE   R CD1 1 
ATOM   2162 N N   . HIS   B 2 281 ? 116.744 123.668 96.915  1.00 6.66   ? 302 HIS   R N   1 
ATOM   2163 C CA  . HIS   B 2 281 ? 117.839 124.574 97.239  1.00 5.09   ? 302 HIS   R CA  1 
ATOM   2164 C C   . HIS   B 2 281 ? 117.438 126.047 97.256  1.00 2.21   ? 302 HIS   R C   1 
ATOM   2165 O O   . HIS   B 2 281 ? 118.286 126.898 97.538  1.00 8.32   ? 302 HIS   R O   1 
ATOM   2166 C CB  . HIS   B 2 281 ? 118.998 124.368 96.258  1.00 2.08   ? 302 HIS   R CB  1 
ATOM   2167 C CG  . HIS   B 2 281 ? 119.748 123.090 96.473  1.00 9.86   ? 302 HIS   R CG  1 
ATOM   2168 N ND1 . HIS   B 2 281 ? 119.626 122.342 97.624  1.00 9.83   ? 302 HIS   R ND1 1 
ATOM   2169 C CD2 . HIS   B 2 281 ? 120.627 122.428 95.685  1.00 8.28   ? 302 HIS   R CD2 1 
ATOM   2170 C CE1 . HIS   B 2 281 ? 120.399 121.274 97.536  1.00 6.06   ? 302 HIS   R CE1 1 
ATOM   2171 N NE2 . HIS   B 2 281 ? 121.017 121.302 96.369  1.00 8.19   ? 302 HIS   R NE2 1 
ATOM   2172 N N   . GLY   B 2 282 ? 116.181 126.371 96.962  1.00 13.91  ? 303 GLY   R N   1 
ATOM   2173 C CA  . GLY   B 2 282 ? 115.719 127.738 97.004  1.00 17.93  ? 303 GLY   R CA  1 
ATOM   2174 C C   . GLY   B 2 282 ? 115.249 128.172 98.377  1.00 17.82  ? 303 GLY   R C   1 
ATOM   2175 O O   . GLY   B 2 282 ? 115.729 129.165 98.934  1.00 11.51  ? 303 GLY   R O   1 
ATOM   2176 N N   . PRO   B 2 283 ? 114.275 127.450 98.942  1.00 15.98  ? 304 PRO   R N   1 
ATOM   2177 C CA  . PRO   B 2 283 ? 113.863 127.747 100.324 1.00 16.24  ? 304 PRO   R CA  1 
ATOM   2178 C C   . PRO   B 2 283 ? 115.004 127.654 101.321 1.00 16.44  ? 304 PRO   R C   1 
ATOM   2179 O O   . PRO   B 2 283 ? 115.045 128.429 102.284 1.00 18.47  ? 304 PRO   R O   1 
ATOM   2180 C CB  . PRO   B 2 283 ? 112.779 126.695 100.592 1.00 13.22  ? 304 PRO   R CB  1 
ATOM   2181 C CG  . PRO   B 2 283 ? 112.217 126.395 99.252  1.00 19.40  ? 304 PRO   R CG  1 
ATOM   2182 C CD  . PRO   B 2 283 ? 113.370 126.483 98.295  1.00 14.82  ? 304 PRO   R CD  1 
ATOM   2183 N N   . VAL   B 2 284 ? 115.941 126.727 101.110 1.00 2.98   ? 305 VAL   R N   1 
ATOM   2184 C CA  . VAL   B 2 284 ? 117.107 126.634 101.984 1.00 3.33   ? 305 VAL   R CA  1 
ATOM   2185 C C   . VAL   B 2 284 ? 117.937 127.909 101.900 1.00 2.31   ? 305 VAL   R C   1 
ATOM   2186 O O   . VAL   B 2 284 ? 118.372 128.456 102.923 1.00 2.65   ? 305 VAL   R O   1 
ATOM   2187 C CB  . VAL   B 2 284 ? 117.938 125.389 101.623 1.00 0.62   ? 305 VAL   R CB  1 
ATOM   2188 C CG1 . VAL   B 2 284 ? 119.361 125.532 102.131 1.00 0.68   ? 305 VAL   R CG1 1 
ATOM   2189 C CG2 . VAL   B 2 284 ? 117.285 124.136 102.180 1.00 4.33   ? 305 VAL   R CG2 1 
ATOM   2190 N N   . MET   B 2 285 ? 118.166 128.406 100.682 1.00 5.96   ? 306 MET   R N   1 
ATOM   2191 C CA  . MET   B 2 285 ? 118.924 129.641 100.515 1.00 1.45   ? 306 MET   R CA  1 
ATOM   2192 C C   . MET   B 2 285 ? 118.199 130.825 101.142 1.00 2.31   ? 306 MET   R C   1 
ATOM   2193 O O   . MET   B 2 285 ? 118.829 131.692 101.759 1.00 2.86   ? 306 MET   R O   1 
ATOM   2194 C CB  . MET   B 2 285 ? 119.191 129.897 99.032  1.00 8.31   ? 306 MET   R CB  1 
ATOM   2195 C CG  . MET   B 2 285 ? 120.604 129.558 98.590  1.00 1.53   ? 306 MET   R CG  1 
ATOM   2196 S SD  . MET   B 2 285 ? 121.859 130.400 99.573  1.00 5.52   ? 306 MET   R SD  1 
ATOM   2197 C CE  . MET   B 2 285 ? 123.019 129.066 99.854  1.00 5.68   ? 306 MET   R CE  1 
ATOM   2198 N N   . ALA   B 2 286 ? 116.874 130.885 100.987 1.00 8.08   ? 307 ALA   R N   1 
ATOM   2199 C CA  . ALA   B 2 286 ? 116.109 131.966 101.603 1.00 8.15   ? 307 ALA   R CA  1 
ATOM   2200 C C   . ALA   B 2 286 ? 116.206 131.914 103.124 1.00 14.23  ? 307 ALA   R C   1 
ATOM   2201 O O   . ALA   B 2 286 ? 116.376 132.950 103.781 1.00 10.17  ? 307 ALA   R O   1 
ATOM   2202 C CB  . ALA   B 2 286 ? 114.650 131.898 101.155 1.00 11.17  ? 307 ALA   R CB  1 
ATOM   2203 N N   . ALA   B 2 287 ? 116.105 130.714 103.699 1.00 4.91   ? 308 ALA   R N   1 
ATOM   2204 C CA  . ALA   B 2 287 ? 116.236 130.568 105.144 1.00 0.41   ? 308 ALA   R CA  1 
ATOM   2205 C C   . ALA   B 2 287 ? 117.621 130.989 105.615 1.00 6.05   ? 308 ALA   R C   1 
ATOM   2206 O O   . ALA   B 2 287 ? 117.760 131.645 106.652 1.00 1.45   ? 308 ALA   R O   1 
ATOM   2207 C CB  . ALA   B 2 287 ? 115.945 129.125 105.553 1.00 3.35   ? 308 ALA   R CB  1 
ATOM   2208 N N   . LEU   B 2 288 ? 118.660 130.625 104.861 1.00 4.60   ? 309 LEU   R N   1 
ATOM   2209 C CA  . LEU   B 2 288 ? 120.013 131.006 105.251 1.00 1.28   ? 309 LEU   R CA  1 
ATOM   2210 C C   . LEU   B 2 288 ? 120.237 132.510 105.124 1.00 3.63   ? 309 LEU   R C   1 
ATOM   2211 O O   . LEU   B 2 288 ? 120.959 133.097 105.938 1.00 2.28   ? 309 LEU   R O   1 
ATOM   2212 C CB  . LEU   B 2 288 ? 121.030 130.228 104.420 1.00 8.47   ? 309 LEU   R CB  1 
ATOM   2213 C CG  . LEU   B 2 288 ? 121.091 128.731 104.732 1.00 3.41   ? 309 LEU   R CG  1 
ATOM   2214 C CD1 . LEU   B 2 288 ? 121.876 127.984 103.668 1.00 2.27   ? 309 LEU   R CD1 1 
ATOM   2215 C CD2 . LEU   B 2 288 ? 121.684 128.494 106.110 1.00 4.08   ? 309 LEU   R CD2 1 
ATOM   2216 N N   . VAL   B 2 289 ? 119.626 133.155 104.128 1.00 8.48   ? 310 VAL   R N   1 
ATOM   2217 C CA  . VAL   B 2 289 ? 119.718 134.610 104.020 1.00 2.31   ? 310 VAL   R CA  1 
ATOM   2218 C C   . VAL   B 2 289 ? 119.007 135.280 105.192 1.00 3.46   ? 310 VAL   R C   1 
ATOM   2219 O O   . VAL   B 2 289 ? 119.491 136.275 105.750 1.00 8.60   ? 310 VAL   R O   1 
ATOM   2220 C CB  . VAL   B 2 289 ? 119.156 135.081 102.666 1.00 9.17   ? 310 VAL   R CB  1 
ATOM   2221 C CG1 . VAL   B 2 289 ? 118.983 136.591 102.654 1.00 7.83   ? 310 VAL   R CG1 1 
ATOM   2222 C CG2 . VAL   B 2 289 ? 120.072 134.645 101.536 1.00 10.44  ? 310 VAL   R CG2 1 
ATOM   2223 N N   . VAL   B 2 290 ? 117.844 134.751 105.580 1.00 1.38   ? 311 VAL   R N   1 
ATOM   2224 C CA  . VAL   B 2 290 ? 117.146 135.274 106.752 1.00 6.73   ? 311 VAL   R CA  1 
ATOM   2225 C C   . VAL   B 2 290 ? 118.004 135.102 108.001 1.00 8.86   ? 311 VAL   R C   1 
ATOM   2226 O O   . VAL   B 2 290 ? 118.059 135.986 108.865 1.00 1.20   ? 311 VAL   R O   1 
ATOM   2227 C CB  . VAL   B 2 290 ? 115.773 134.593 106.899 1.00 2.13   ? 311 VAL   R CB  1 
ATOM   2228 C CG1 . VAL   B 2 290 ? 115.171 134.885 108.260 1.00 5.16   ? 311 VAL   R CG1 1 
ATOM   2229 C CG2 . VAL   B 2 290 ? 114.837 135.053 105.794 1.00 3.13   ? 311 VAL   R CG2 1 
ATOM   2230 N N   . ASN   B 2 291 ? 118.693 133.964 108.110 1.00 6.90   ? 312 ASN   R N   1 
ATOM   2231 C CA  . ASN   B 2 291 ? 119.607 133.749 109.228 1.00 0.57   ? 312 ASN   R CA  1 
ATOM   2232 C C   . ASN   B 2 291 ? 120.748 134.758 109.210 1.00 1.61   ? 312 ASN   R C   1 
ATOM   2233 O O   . ASN   B 2 291 ? 121.186 135.230 110.265 1.00 7.16   ? 312 ASN   R O   1 
ATOM   2234 C CB  . ASN   B 2 291 ? 120.156 132.324 109.192 1.00 9.70   ? 312 ASN   R CB  1 
ATOM   2235 C CG  . ASN   B 2 291 ? 119.563 131.447 110.271 1.00 9.29   ? 312 ASN   R CG  1 
ATOM   2236 O OD1 . ASN   B 2 291 ? 118.605 131.829 110.939 1.00 9.01   ? 312 ASN   R OD1 1 
ATOM   2237 N ND2 . ASN   B 2 291 ? 120.132 130.261 110.447 1.00 1.28   ? 312 ASN   R ND2 1 
ATOM   2238 N N   . PHE   B 2 292 ? 121.258 135.082 108.020 1.00 8.28   ? 313 PHE   R N   1 
ATOM   2239 C CA  . PHE   B 2 292 ? 122.301 136.098 107.907 1.00 7.54   ? 313 PHE   R CA  1 
ATOM   2240 C C   . PHE   B 2 292 ? 121.806 137.455 108.393 1.00 12.24  ? 313 PHE   R C   1 
ATOM   2241 O O   . PHE   B 2 292 ? 122.519 138.167 109.114 1.00 15.64  ? 313 PHE   R O   1 
ATOM   2242 C CB  . PHE   B 2 292 ? 122.781 136.188 106.458 1.00 12.13  ? 313 PHE   R CB  1 
ATOM   2243 C CG  . PHE   B 2 292 ? 123.899 137.168 106.246 1.00 14.63  ? 313 PHE   R CG  1 
ATOM   2244 C CD1 . PHE   B 2 292 ? 125.089 137.045 106.940 1.00 8.70   ? 313 PHE   R CD1 1 
ATOM   2245 C CD2 . PHE   B 2 292 ? 123.760 138.208 105.343 1.00 15.45  ? 313 PHE   R CD2 1 
ATOM   2246 C CE1 . PHE   B 2 292 ? 126.119 137.943 106.743 1.00 8.69   ? 313 PHE   R CE1 1 
ATOM   2247 C CE2 . PHE   B 2 292 ? 124.786 139.110 105.142 1.00 7.36   ? 313 PHE   R CE2 1 
ATOM   2248 C CZ  . PHE   B 2 292 ? 125.967 138.977 105.843 1.00 11.03  ? 313 PHE   R CZ  1 
ATOM   2249 N N   . PHE   B 2 293 ? 120.585 137.830 108.008 1.00 4.57   ? 314 PHE   R N   1 
ATOM   2250 C CA  . PHE   B 2 293 ? 120.020 139.093 108.479 1.00 8.73   ? 314 PHE   R CA  1 
ATOM   2251 C C   . PHE   B 2 293 ? 119.844 139.088 109.994 1.00 0.92   ? 314 PHE   R C   1 
ATOM   2252 O O   . PHE   B 2 293 ? 120.120 140.092 110.665 1.00 1.76   ? 314 PHE   R O   1 
ATOM   2253 C CB  . PHE   B 2 293 ? 118.687 139.371 107.785 1.00 0.07   ? 314 PHE   R CB  1 
ATOM   2254 C CG  . PHE   B 2 293 ? 118.828 139.843 106.367 1.00 2.93   ? 314 PHE   R CG  1 
ATOM   2255 C CD1 . PHE   B 2 293 ? 120.035 140.343 105.906 1.00 1.91   ? 314 PHE   R CD1 1 
ATOM   2256 C CD2 . PHE   B 2 293 ? 117.752 139.795 105.496 1.00 4.16   ? 314 PHE   R CD2 1 
ATOM   2257 C CE1 . PHE   B 2 293 ? 120.167 140.780 104.602 1.00 2.51   ? 314 PHE   R CE1 1 
ATOM   2258 C CE2 . PHE   B 2 293 ? 117.878 140.231 104.191 1.00 8.31   ? 314 PHE   R CE2 1 
ATOM   2259 C CZ  . PHE   B 2 293 ? 119.087 140.724 103.744 1.00 6.92   ? 314 PHE   R CZ  1 
ATOM   2260 N N   . PHE   B 2 294 ? 119.383 137.965 110.549 1.00 8.61   ? 315 PHE   R N   1 
ATOM   2261 C CA  . PHE   B 2 294 ? 119.229 137.864 111.998 1.00 1.29   ? 315 PHE   R CA  1 
ATOM   2262 C C   . PHE   B 2 294 ? 120.573 137.984 112.705 1.00 5.75   ? 315 PHE   R C   1 
ATOM   2263 O O   . PHE   B 2 294 ? 120.674 138.626 113.757 1.00 2.15   ? 315 PHE   R O   1 
ATOM   2264 C CB  . PHE   B 2 294 ? 118.546 136.548 112.369 1.00 8.68   ? 315 PHE   R CB  1 
ATOM   2265 C CG  . PHE   B 2 294 ? 117.085 136.503 112.025 1.00 0.15   ? 315 PHE   R CG  1 
ATOM   2266 C CD1 . PHE   B 2 294 ? 116.413 137.651 111.643 1.00 1.06   ? 315 PHE   R CD1 1 
ATOM   2267 C CD2 . PHE   B 2 294 ? 116.382 135.315 112.096 1.00 3.76   ? 315 PHE   R CD2 1 
ATOM   2268 C CE1 . PHE   B 2 294 ? 115.068 137.611 111.330 1.00 4.02   ? 315 PHE   R CE1 1 
ATOM   2269 C CE2 . PHE   B 2 294 ? 115.039 135.270 111.785 1.00 2.77   ? 315 PHE   R CE2 1 
ATOM   2270 C CZ  . PHE   B 2 294 ? 114.381 136.420 111.402 1.00 0.96   ? 315 PHE   R CZ  1 
ATOM   2271 N N   . LEU   B 2 295 ? 121.615 137.362 112.149 1.00 1.72   ? 316 LEU   R N   1 
ATOM   2272 C CA  . LEU   B 2 295 ? 122.948 137.488 112.729 1.00 3.72   ? 316 LEU   R CA  1 
ATOM   2273 C C   . LEU   B 2 295 ? 123.425 138.931 112.695 1.00 10.04  ? 316 LEU   R C   1 
ATOM   2274 O O   . LEU   B 2 295 ? 124.000 139.425 113.671 1.00 2.61   ? 316 LEU   R O   1 
ATOM   2275 C CB  . LEU   B 2 295 ? 123.938 136.588 111.990 1.00 8.01   ? 316 LEU   R CB  1 
ATOM   2276 C CG  . LEU   B 2 295 ? 125.416 136.887 112.264 1.00 3.12   ? 316 LEU   R CG  1 
ATOM   2277 C CD1 . LEU   B 2 295 ? 125.758 136.650 113.727 1.00 0.91   ? 316 LEU   R CD1 1 
ATOM   2278 C CD2 . LEU   B 2 295 ? 126.326 136.075 111.361 1.00 0.70   ? 316 LEU   R CD2 1 
ATOM   2279 N N   . LEU   B 2 296 ? 123.203 139.623 111.575 1.00 1.53   ? 317 LEU   R N   1 
ATOM   2280 C CA  . LEU   B 2 296 ? 123.612 141.021 111.489 1.00 4.62   ? 317 LEU   R CA  1 
ATOM   2281 C C   . LEU   B 2 296 ? 122.889 141.869 112.528 1.00 7.56   ? 317 LEU   R C   1 
ATOM   2282 O O   . LEU   B 2 296 ? 123.507 142.707 113.196 1.00 7.29   ? 317 LEU   R O   1 
ATOM   2283 C CB  . LEU   B 2 296 ? 123.356 141.561 110.082 1.00 3.52   ? 317 LEU   R CB  1 
ATOM   2284 C CG  . LEU   B 2 296 ? 124.440 141.270 109.043 1.00 4.79   ? 317 LEU   R CG  1 
ATOM   2285 C CD1 . LEU   B 2 296 ? 124.011 141.760 107.669 1.00 8.14   ? 317 LEU   R CD1 1 
ATOM   2286 C CD2 . LEU   B 2 296 ? 125.761 141.900 109.453 1.00 8.38   ? 317 LEU   R CD2 1 
ATOM   2287 N N   . ASN   B 2 297 ? 121.582 141.655 112.691 1.00 3.99   ? 318 ASN   R N   1 
ATOM   2288 C CA  . ASN   B 2 297 ? 120.823 142.397 113.691 1.00 0.83   ? 318 ASN   R CA  1 
ATOM   2289 C C   . ASN   B 2 297 ? 121.273 142.096 115.117 1.00 1.26   ? 318 ASN   R C   1 
ATOM   2290 O O   . ASN   B 2 297 ? 121.384 143.023 115.928 1.00 8.17   ? 318 ASN   R O   1 
ATOM   2291 C CB  . ASN   B 2 297 ? 119.330 142.099 113.544 1.00 3.52   ? 318 ASN   R CB  1 
ATOM   2292 C CG  . ASN   B 2 297 ? 118.456 143.169 114.169 1.00 5.61   ? 318 ASN   R CG  1 
ATOM   2293 O OD1 . ASN   B 2 297 ? 118.641 143.544 115.326 1.00 2.71   ? 318 ASN   R OD1 1 
ATOM   2294 N ND2 . ASN   B 2 297 ? 117.497 143.670 113.400 1.00 9.26   ? 318 ASN   R ND2 1 
ATOM   2295 N N   . ILE   B 2 298 ? 121.538 140.829 115.439 1.00 5.03   ? 319 ILE   R N   1 
ATOM   2296 C CA  . ILE   B 2 298 ? 122.008 140.480 116.776 1.00 5.27   ? 319 ILE   R CA  1 
ATOM   2297 C C   . ILE   B 2 298 ? 123.381 141.084 117.041 1.00 2.88   ? 319 ILE   R C   1 
ATOM   2298 O O   . ILE   B 2 298 ? 123.660 141.557 118.148 1.00 5.12   ? 319 ILE   R O   1 
ATOM   2299 C CB  . ILE   B 2 298 ? 122.011 138.951 116.956 1.00 0.02   ? 319 ILE   R CB  1 
ATOM   2300 C CG1 . ILE   B 2 298 ? 120.579 138.416 116.980 1.00 2.77   ? 319 ILE   R CG1 1 
ATOM   2301 C CG2 . ILE   B 2 298 ? 122.740 138.558 118.230 1.00 3.49   ? 319 ILE   R CG2 1 
ATOM   2302 C CD1 . ILE   B 2 298 ? 120.480 136.935 116.700 1.00 2.84   ? 319 ILE   R CD1 1 
ATOM   2303 N N   . VAL   B 2 299 ? 124.259 141.084 116.035 1.00 0.86   ? 320 VAL   R N   1 
ATOM   2304 C CA  . VAL   B 2 299 ? 125.571 141.703 116.192 1.00 5.22   ? 320 VAL   R CA  1 
ATOM   2305 C C   . VAL   B 2 299 ? 125.429 143.203 116.416 1.00 7.88   ? 320 VAL   R C   1 
ATOM   2306 O O   . VAL   B 2 299 ? 126.135 143.788 117.244 1.00 9.42   ? 320 VAL   R O   1 
ATOM   2307 C CB  . VAL   B 2 299 ? 126.457 141.386 114.973 1.00 4.97   ? 320 VAL   R CB  1 
ATOM   2308 C CG1 . VAL   B 2 299 ? 127.618 142.363 114.882 1.00 5.94   ? 320 VAL   R CG1 1 
ATOM   2309 C CG2 . VAL   B 2 299 ? 126.969 139.958 115.052 1.00 2.91   ? 320 VAL   R CG2 1 
ATOM   2310 N N   . ARG   B 2 300 ? 124.514 143.848 115.688 1.00 1.95   ? 321 ARG   R N   1 
ATOM   2311 C CA  . ARG   B 2 300 ? 124.272 145.274 115.894 1.00 1.78   ? 321 ARG   R CA  1 
ATOM   2312 C C   . ARG   B 2 300 ? 123.777 145.547 117.310 1.00 7.79   ? 321 ARG   R C   1 
ATOM   2313 O O   . ARG   B 2 300 ? 124.211 146.507 117.959 1.00 7.81   ? 321 ARG   R O   1 
ATOM   2314 C CB  . ARG   B 2 300 ? 123.269 145.786 114.858 1.00 2.26   ? 321 ARG   R CB  1 
ATOM   2315 C CG  . ARG   B 2 300 ? 122.781 147.211 115.088 1.00 4.60   ? 321 ARG   R CG  1 
ATOM   2316 C CD  . ARG   B 2 300 ? 121.401 147.236 115.733 1.00 6.40   ? 321 ARG   R CD  1 
ATOM   2317 N NE  . ARG   B 2 300 ? 120.333 147.088 114.752 1.00 1.72   ? 321 ARG   R NE  1 
ATOM   2318 C CZ  . ARG   B 2 300 ? 119.829 148.084 114.036 1.00 8.32   ? 321 ARG   R CZ  1 
ATOM   2319 N NH1 . ARG   B 2 300 ? 120.273 149.323 114.167 1.00 6.66   ? 321 ARG   R NH1 1 
ATOM   2320 N NH2 . ARG   B 2 300 ? 118.856 147.830 113.166 1.00 6.62   ? 321 ARG   R NH2 1 
ATOM   2321 N N   . VAL   B 2 301 ? 122.862 144.711 117.805 1.00 7.01   ? 322 VAL   R N   1 
ATOM   2322 C CA  . VAL   B 2 301 ? 122.332 144.899 119.155 1.00 9.87   ? 322 VAL   R CA  1 
ATOM   2323 C C   . VAL   B 2 301 ? 123.434 144.715 120.193 1.00 5.62   ? 322 VAL   R C   1 
ATOM   2324 O O   . VAL   B 2 301 ? 123.543 145.486 121.155 1.00 8.64   ? 322 VAL   R O   1 
ATOM   2325 C CB  . VAL   B 2 301 ? 121.149 143.945 119.405 1.00 4.19   ? 322 VAL   R CB  1 
ATOM   2326 C CG1 . VAL   B 2 301 ? 120.929 143.740 120.896 1.00 6.54   ? 322 VAL   R CG1 1 
ATOM   2327 C CG2 . VAL   B 2 301 ? 119.892 144.492 118.754 1.00 9.25   ? 322 VAL   R CG2 1 
ATOM   2328 N N   . LEU   B 2 302 ? 124.270 143.690 120.013 1.00 6.64   ? 323 LEU   R N   1 
ATOM   2329 C CA  . LEU   B 2 302 ? 125.374 143.456 120.939 1.00 3.03   ? 323 LEU   R CA  1 
ATOM   2330 C C   . LEU   B 2 302 ? 126.355 144.622 120.925 1.00 6.20   ? 323 LEU   R C   1 
ATOM   2331 O O   . LEU   B 2 302 ? 126.844 145.054 121.976 1.00 3.51   ? 323 LEU   R O   1 
ATOM   2332 C CB  . LEU   B 2 302 ? 126.082 142.148 120.584 1.00 3.22   ? 323 LEU   R CB  1 
ATOM   2333 C CG  . LEU   B 2 302 ? 127.358 141.783 121.346 1.00 6.10   ? 323 LEU   R CG  1 
ATOM   2334 C CD1 . LEU   B 2 302 ? 127.160 141.916 122.846 1.00 1.60   ? 323 LEU   R CD1 1 
ATOM   2335 C CD2 . LEU   B 2 302 ? 127.812 140.378 120.988 1.00 4.87   ? 323 LEU   R CD2 1 
ATOM   2336 N N   . VAL   B 2 303 ? 126.653 145.148 119.734 1.00 16.95  ? 324 VAL   R N   1 
ATOM   2337 C CA  . VAL   B 2 303 ? 127.573 146.275 119.621 1.00 11.33  ? 324 VAL   R CA  1 
ATOM   2338 C C   . VAL   B 2 303 ? 126.997 147.504 120.311 1.00 9.39   ? 324 VAL   R C   1 
ATOM   2339 O O   . VAL   B 2 303 ? 127.708 148.221 121.022 1.00 12.18  ? 324 VAL   R O   1 
ATOM   2340 C CB  . VAL   B 2 303 ? 127.899 146.548 118.140 1.00 15.90  ? 324 VAL   R CB  1 
ATOM   2341 C CG1 . VAL   B 2 303 ? 128.264 148.009 117.927 1.00 15.92  ? 324 VAL   R CG1 1 
ATOM   2342 C CG2 . VAL   B 2 303 ? 129.026 145.641 117.675 1.00 15.77  ? 324 VAL   R CG2 1 
ATOM   2343 N N   . THR   B 2 304 ? 125.701 147.763 120.120 1.00 11.16  ? 325 THR   R N   1 
ATOM   2344 C CA  . THR   B 2 304 ? 125.071 148.895 120.793 1.00 13.72  ? 325 THR   R CA  1 
ATOM   2345 C C   . THR   B 2 304 ? 125.107 148.728 122.308 1.00 21.05  ? 325 THR   R C   1 
ATOM   2346 O O   . THR   B 2 304 ? 125.399 149.683 123.040 1.00 12.25  ? 325 THR   R O   1 
ATOM   2347 C CB  . THR   B 2 304 ? 123.630 149.062 120.308 1.00 15.95  ? 325 THR   R CB  1 
ATOM   2348 O OG1 . THR   B 2 304 ? 123.622 149.273 118.891 1.00 18.95  ? 325 THR   R OG1 1 
ATOM   2349 C CG2 . THR   B 2 304 ? 122.969 150.247 120.994 1.00 12.27  ? 325 THR   R CG2 1 
ATOM   2350 N N   . LYS   B 2 305 ? 124.820 147.520 122.797 1.00 8.48   ? 326 LYS   R N   1 
ATOM   2351 C CA  . LYS   B 2 305 ? 124.841 147.276 124.236 1.00 6.74   ? 326 LYS   R CA  1 
ATOM   2352 C C   . LYS   B 2 305 ? 126.235 147.487 124.811 1.00 3.80   ? 326 LYS   R C   1 
ATOM   2353 O O   . LYS   B 2 305 ? 126.396 148.081 125.883 1.00 10.64  ? 326 LYS   R O   1 
ATOM   2354 C CB  . LYS   B 2 305 ? 124.349 145.861 124.538 1.00 3.67   ? 326 LYS   R CB  1 
ATOM   2355 C CG  . LYS   B 2 305 ? 122.845 145.714 124.492 1.00 8.25   ? 326 LYS   R CG  1 
ATOM   2356 C CD  . LYS   B 2 305 ? 122.366 144.781 125.581 1.00 9.27   ? 326 LYS   R CD  1 
ATOM   2357 C CE  . LYS   B 2 305 ? 121.023 145.233 126.106 1.00 7.48   ? 326 LYS   R CE  1 
ATOM   2358 N NZ  . LYS   B 2 305 ? 121.112 146.589 126.704 1.00 8.15   ? 326 LYS   R NZ  1 
ATOM   2359 N N   . MET   B 2 306 ? 127.259 147.002 124.108 1.00 6.81   ? 327 MET   R N   1 
ATOM   2360 C CA  . MET   B 2 306 ? 128.624 147.141 124.602 1.00 8.70   ? 327 MET   R CA  1 
ATOM   2361 C C   . MET   B 2 306 ? 129.137 148.565 124.418 1.00 11.49  ? 327 MET   R C   1 
ATOM   2362 O O   . MET   B 2 306 ? 130.108 148.971 125.066 1.00 9.58   ? 327 MET   R O   1 
ATOM   2363 C CB  . MET   B 2 306 ? 129.522 146.123 123.902 1.00 12.26  ? 327 MET   R CB  1 
ATOM   2364 C CG  . MET   B 2 306 ? 129.876 144.927 124.776 1.00 14.14  ? 327 MET   R CG  1 
ATOM   2365 S SD  . MET   B 2 306 ? 130.738 143.612 123.895 1.00 7.52   ? 327 MET   R SD  1 
ATOM   2366 C CE  . MET   B 2 306 ? 131.589 144.549 122.637 1.00 14.65  ? 327 MET   R CE  1 
ATOM   2367 N N   . ARG   B 2 307 ? 128.503 149.336 123.530 1.00 17.85  ? 328 ARG   R N   1 
ATOM   2368 C CA  . ARG   B 2 307 ? 128.817 150.755 123.412 1.00 23.45  ? 328 ARG   R CA  1 
ATOM   2369 C C   . ARG   B 2 307 ? 128.166 151.568 124.523 1.00 20.19  ? 328 ARG   R C   1 
ATOM   2370 O O   . ARG   B 2 307 ? 128.711 152.600 124.932 1.00 21.92  ? 328 ARG   R O   1 
ATOM   2371 C CB  . ARG   B 2 307 ? 128.373 151.282 122.048 1.00 19.16  ? 328 ARG   R CB  1 
ATOM   2372 C CG  . ARG   B 2 307 ? 129.474 151.338 121.002 1.00 19.33  ? 328 ARG   R CG  1 
ATOM   2373 C CD  . ARG   B 2 307 ? 128.903 151.688 119.637 1.00 17.29  ? 328 ARG   R CD  1 
ATOM   2374 N NE  . ARG   B 2 307 ? 129.918 152.208 118.730 1.00 15.31  ? 328 ARG   R NE  1 
ATOM   2375 C CZ  . ARG   B 2 307 ? 129.975 151.932 117.434 1.00 17.85  ? 328 ARG   R CZ  1 
ATOM   2376 N NH1 . ARG   B 2 307 ? 129.088 151.139 116.856 1.00 16.17  ? 328 ARG   R NH1 1 
ATOM   2377 N NH2 . ARG   B 2 307 ? 130.946 152.467 116.699 1.00 14.34  ? 328 ARG   R NH2 1 
ATOM   2378 N N   . GLU   B 2 308 ? 127.000 151.132 125.010 1.00 18.88  ? 329 GLU   R N   1 
ATOM   2379 C CA  . GLU   B 2 308 ? 126.336 151.843 126.099 1.00 17.94  ? 329 GLU   R CA  1 
ATOM   2380 C C   . GLU   B 2 308 ? 127.191 151.893 127.357 1.00 24.89  ? 329 GLU   R C   1 
ATOM   2381 O O   . GLU   B 2 308 ? 127.027 152.810 128.169 1.00 16.95  ? 329 GLU   R O   1 
ATOM   2382 C CB  . GLU   B 2 308 ? 124.987 151.194 126.415 1.00 17.97  ? 329 GLU   R CB  1 
ATOM   2383 C CG  . GLU   B 2 308 ? 123.928 151.406 125.347 1.00 23.18  ? 329 GLU   R CG  1 
ATOM   2384 C CD  . GLU   B 2 308 ? 122.614 150.733 125.690 1.00 25.33  ? 329 GLU   R CD  1 
ATOM   2385 O OE1 . GLU   B 2 308 ? 122.580 149.958 126.669 1.00 18.65  ? 329 GLU   R OE1 1 
ATOM   2386 O OE2 . GLU   B 2 308 ? 121.615 150.980 124.983 1.00 16.35  ? 329 GLU   R OE2 1 
ATOM   2387 N N   . THR   B 2 309 ? 128.091 150.933 127.538 1.00 42.65  ? 330 THR   R N   1 
ATOM   2388 C CA  . THR   B 2 309 ? 129.069 150.961 128.614 1.00 39.87  ? 330 THR   R CA  1 
ATOM   2389 C C   . THR   B 2 309 ? 130.422 151.371 128.050 1.00 36.15  ? 330 THR   R C   1 
ATOM   2390 O O   . THR   B 2 309 ? 130.831 150.898 126.986 1.00 37.77  ? 330 THR   R O   1 
ATOM   2391 C CB  . THR   B 2 309 ? 129.178 149.598 129.299 1.00 39.04  ? 330 THR   R CB  1 
ATOM   2392 O OG1 . THR   B 2 309 ? 127.884 148.984 129.355 1.00 36.78  ? 330 THR   R OG1 1 
ATOM   2393 C CG2 . THR   B 2 309 ? 129.720 149.754 130.710 1.00 41.79  ? 330 THR   R CG2 1 
ATOM   2394 N N   . HIS   B 2 310 ? 131.112 152.254 128.764 1.00 57.18  ? 331 HIS   R N   1 
ATOM   2395 C CA  . HIS   B 2 310 ? 132.401 152.767 128.306 1.00 59.46  ? 331 HIS   R CA  1 
ATOM   2396 C C   . HIS   B 2 310 ? 133.434 151.651 128.393 1.00 53.43  ? 331 HIS   R C   1 
ATOM   2397 O O   . HIS   B 2 310 ? 133.945 151.338 129.470 1.00 59.29  ? 331 HIS   R O   1 
ATOM   2398 C CB  . HIS   B 2 310 ? 132.813 153.980 129.132 1.00 54.71  ? 331 HIS   R CB  1 
ATOM   2399 C CG  . HIS   B 2 310 ? 131.991 155.200 128.857 1.00 56.34  ? 331 HIS   R CG  1 
ATOM   2400 N ND1 . HIS   B 2 310 ? 130.683 155.325 129.273 1.00 57.29  ? 331 HIS   R ND1 1 
ATOM   2401 C CD2 . HIS   B 2 310 ? 132.288 156.347 128.201 1.00 58.01  ? 331 HIS   R CD2 1 
ATOM   2402 C CE1 . HIS   B 2 310 ? 130.211 156.497 128.888 1.00 53.88  ? 331 HIS   R CE1 1 
ATOM   2403 N NE2 . HIS   B 2 310 ? 131.165 157.137 128.236 1.00 54.40  ? 331 HIS   R NE2 1 
ATOM   2404 N N   . GLU   B 2 311 ? 133.741 151.045 127.249 1.00 52.57  ? 332 GLU   R N   1 
ATOM   2405 C CA  . GLU   B 2 311 ? 134.637 149.904 127.169 1.00 51.57  ? 332 GLU   R CA  1 
ATOM   2406 C C   . GLU   B 2 311 ? 135.734 150.175 126.148 1.00 53.80  ? 332 GLU   R C   1 
ATOM   2407 O O   . GLU   B 2 311 ? 135.592 151.034 125.272 1.00 54.19  ? 332 GLU   R O   1 
ATOM   2408 C CB  . GLU   B 2 311 ? 133.875 148.630 126.787 1.00 46.18  ? 332 GLU   R CB  1 
ATOM   2409 C CG  . GLU   B 2 311 ? 133.329 147.853 127.972 1.00 46.67  ? 332 GLU   R CG  1 
ATOM   2410 C CD  . GLU   B 2 311 ? 133.329 146.357 127.736 1.00 51.55  ? 332 GLU   R CD  1 
ATOM   2411 O OE1 . GLU   B 2 311 ? 134.312 145.845 127.161 1.00 51.87  ? 332 GLU   R OE1 1 
ATOM   2412 O OE2 . GLU   B 2 311 ? 132.345 145.693 128.124 1.00 50.42  ? 332 GLU   R OE2 1 
ATOM   2413 N N   . ALA   B 2 312 ? 136.835 149.437 126.275 1.00 93.58  ? 333 ALA   R N   1 
ATOM   2414 C CA  . ALA   B 2 312 ? 137.952 149.594 125.355 1.00 87.33  ? 333 ALA   R CA  1 
ATOM   2415 C C   . ALA   B 2 312 ? 137.540 149.209 123.939 1.00 88.20  ? 333 ALA   R C   1 
ATOM   2416 O O   . ALA   B 2 312 ? 136.804 148.242 123.728 1.00 89.76  ? 333 ALA   R O   1 
ATOM   2417 C CB  . ALA   B 2 312 ? 139.138 148.743 125.810 1.00 87.96  ? 333 ALA   R CB  1 
ATOM   2418 N N   . GLU   B 2 313 ? 138.020 149.984 122.963 1.00 71.74  ? 334 GLU   R N   1 
ATOM   2419 C CA  . GLU   B 2 313 ? 137.666 149.730 121.570 1.00 73.11  ? 334 GLU   R CA  1 
ATOM   2420 C C   . GLU   B 2 313 ? 138.214 148.392 121.087 1.00 68.49  ? 334 GLU   R C   1 
ATOM   2421 O O   . GLU   B 2 313 ? 137.515 147.644 120.393 1.00 71.14  ? 334 GLU   R O   1 
ATOM   2422 C CB  . GLU   B 2 313 ? 138.176 150.868 120.687 1.00 76.21  ? 334 GLU   R CB  1 
ATOM   2423 C CG  . GLU   B 2 313 ? 137.631 150.845 119.270 1.00 69.53  ? 334 GLU   R CG  1 
ATOM   2424 C CD  . GLU   B 2 313 ? 136.420 151.739 119.096 1.00 66.64  ? 334 GLU   R CD  1 
ATOM   2425 O OE1 . GLU   B 2 313 ? 136.116 152.518 120.023 1.00 74.46  ? 334 GLU   R OE1 1 
ATOM   2426 O OE2 . GLU   B 2 313 ? 135.771 151.661 118.032 1.00 71.32  ? 334 GLU   R OE2 1 
ATOM   2427 N N   . SER   B 2 314 ? 139.465 148.077 121.434 1.00 65.12  ? 335 SER   R N   1 
ATOM   2428 C CA  . SER   B 2 314 ? 140.059 146.819 120.994 1.00 73.49  ? 335 SER   R CA  1 
ATOM   2429 C C   . SER   B 2 314 ? 139.319 145.623 121.578 1.00 68.64  ? 335 SER   R C   1 
ATOM   2430 O O   . SER   B 2 314 ? 139.031 144.652 120.866 1.00 73.88  ? 335 SER   R O   1 
ATOM   2431 C CB  . SER   B 2 314 ? 141.538 146.775 121.378 1.00 68.61  ? 335 SER   R CB  1 
ATOM   2432 O OG  . SER   B 2 314 ? 141.703 146.367 122.724 1.00 65.36  ? 335 SER   R OG  1 
ATOM   2433 N N   . HIS   B 2 315 ? 139.000 145.675 122.874 1.00 79.38  ? 336 HIS   R N   1 
ATOM   2434 C CA  . HIS   B 2 315 ? 138.256 144.585 123.495 1.00 80.43  ? 336 HIS   R CA  1 
ATOM   2435 C C   . HIS   B 2 315 ? 136.859 144.465 122.901 1.00 84.44  ? 336 HIS   R C   1 
ATOM   2436 O O   . HIS   B 2 315 ? 136.355 143.353 122.708 1.00 78.78  ? 336 HIS   R O   1 
ATOM   2437 C CB  . HIS   B 2 315 ? 138.183 144.788 125.008 1.00 81.24  ? 336 HIS   R CB  1 
ATOM   2438 C CG  . HIS   B 2 315 ? 138.060 143.513 125.782 1.00 85.66  ? 336 HIS   R CG  1 
ATOM   2439 N ND1 . HIS   B 2 315 ? 137.241 143.386 126.884 1.00 82.27  ? 336 HIS   R ND1 1 
ATOM   2440 C CD2 . HIS   B 2 315 ? 138.652 142.307 125.613 1.00 77.96  ? 336 HIS   R CD2 1 
ATOM   2441 C CE1 . HIS   B 2 315 ? 137.335 142.157 127.360 1.00 77.17  ? 336 HIS   R CE1 1 
ATOM   2442 N NE2 . HIS   B 2 315 ? 138.184 141.482 126.607 1.00 83.99  ? 336 HIS   R NE2 1 
ATOM   2443 N N   . MET   B 2 316 ? 136.217 145.598 122.609 1.00 44.92  ? 337 MET   R N   1 
ATOM   2444 C CA  . MET   B 2 316 ? 134.897 145.563 121.989 1.00 42.98  ? 337 MET   R CA  1 
ATOM   2445 C C   . MET   B 2 316 ? 134.947 144.908 120.613 1.00 42.78  ? 337 MET   R C   1 
ATOM   2446 O O   . MET   B 2 316 ? 134.098 144.067 120.287 1.00 41.88  ? 337 MET   R O   1 
ATOM   2447 C CB  . MET   B 2 316 ? 134.330 146.979 121.893 1.00 43.08  ? 337 MET   R CB  1 
ATOM   2448 C CG  . MET   B 2 316 ? 133.336 147.184 120.762 1.00 35.53  ? 337 MET   R CG  1 
ATOM   2449 S SD  . MET   B 2 316 ? 132.600 148.829 120.779 1.00 37.77  ? 337 MET   R SD  1 
ATOM   2450 C CE  . MET   B 2 316 ? 132.634 149.231 119.035 1.00 42.08  ? 337 MET   R CE  1 
ATOM   2451 N N   . TYR   B 2 317 ? 135.938 145.274 119.797 1.00 50.04  ? 338 TYR   R N   1 
ATOM   2452 C CA  . TYR   B 2 317 ? 136.069 144.667 118.477 1.00 48.12  ? 338 TYR   R CA  1 
ATOM   2453 C C   . TYR   B 2 317 ? 136.365 143.177 118.584 1.00 43.13  ? 338 TYR   R C   1 
ATOM   2454 O O   . TYR   B 2 317 ? 135.821 142.373 117.818 1.00 50.73  ? 338 TYR   R O   1 
ATOM   2455 C CB  . TYR   B 2 317 ? 137.160 145.376 117.676 1.00 50.40  ? 338 TYR   R CB  1 
ATOM   2456 C CG  . TYR   B 2 317 ? 136.669 146.589 116.922 1.00 42.24  ? 338 TYR   R CG  1 
ATOM   2457 C CD1 . TYR   B 2 317 ? 135.619 146.490 116.020 1.00 43.30  ? 338 TYR   R CD1 1 
ATOM   2458 C CD2 . TYR   B 2 317 ? 137.257 147.833 117.109 1.00 44.12  ? 338 TYR   R CD2 1 
ATOM   2459 C CE1 . TYR   B 2 317 ? 135.165 147.596 115.327 1.00 48.76  ? 338 TYR   R CE1 1 
ATOM   2460 C CE2 . TYR   B 2 317 ? 136.811 148.944 116.419 1.00 49.96  ? 338 TYR   R CE2 1 
ATOM   2461 C CZ  . TYR   B 2 317 ? 135.765 148.820 115.530 1.00 47.15  ? 338 TYR   R CZ  1 
ATOM   2462 O OH  . TYR   B 2 317 ? 135.317 149.923 114.841 1.00 43.37  ? 338 TYR   R OH  1 
ATOM   2463 N N   . LEU   B 2 318 ? 137.226 142.790 119.529 1.00 32.90  ? 339 LEU   R N   1 
ATOM   2464 C CA  . LEU   B 2 318 ? 137.524 141.374 119.717 1.00 30.13  ? 339 LEU   R CA  1 
ATOM   2465 C C   . LEU   B 2 318 ? 136.277 140.603 120.130 1.00 37.93  ? 339 LEU   R C   1 
ATOM   2466 O O   . LEU   B 2 318 ? 136.030 139.497 119.635 1.00 36.40  ? 339 LEU   R O   1 
ATOM   2467 C CB  . LEU   B 2 318 ? 138.636 141.209 120.754 1.00 33.85  ? 339 LEU   R CB  1 
ATOM   2468 C CG  . LEU   B 2 318 ? 139.589 140.016 120.623 1.00 33.29  ? 339 LEU   R CG  1 
ATOM   2469 C CD1 . LEU   B 2 318 ? 140.818 140.230 121.492 1.00 29.73  ? 339 LEU   R CD1 1 
ATOM   2470 C CD2 . LEU   B 2 318 ? 138.908 138.704 120.987 1.00 31.94  ? 339 LEU   R CD2 1 
ATOM   2471 N N   . LYS   B 2 319 ? 135.478 141.172 121.036 1.00 33.59  ? 340 LYS   R N   1 
ATOM   2472 C CA  . LYS   B 2 319 ? 134.254 140.508 121.472 1.00 40.21  ? 340 LYS   R CA  1 
ATOM   2473 C C   . LYS   B 2 319 ? 133.268 140.359 120.319 1.00 37.83  ? 340 LYS   R C   1 
ATOM   2474 O O   . LYS   B 2 319 ? 132.642 139.305 120.157 1.00 34.65  ? 340 LYS   R O   1 
ATOM   2475 C CB  . LYS   B 2 319 ? 133.621 141.284 122.627 1.00 34.62  ? 340 LYS   R CB  1 
ATOM   2476 C CG  . LYS   B 2 319 ? 134.182 140.927 123.993 1.00 34.99  ? 340 LYS   R CG  1 
ATOM   2477 C CD  . LYS   B 2 319 ? 133.358 139.838 124.659 1.00 35.47  ? 340 LYS   R CD  1 
ATOM   2478 C CE  . LYS   B 2 319 ? 133.509 139.877 126.171 1.00 36.26  ? 340 LYS   R CE  1 
ATOM   2479 N NZ  . LYS   B 2 319 ? 132.619 140.896 126.793 1.00 35.36  ? 340 LYS   R NZ  1 
ATOM   2480 N N   . ALA   B 2 320 ? 133.115 141.409 119.507 1.00 25.65  ? 341 ALA   R N   1 
ATOM   2481 C CA  . ALA   B 2 320 ? 132.208 141.326 118.365 1.00 19.20  ? 341 ALA   R CA  1 
ATOM   2482 C C   . ALA   B 2 320 ? 132.676 140.278 117.361 1.00 22.13  ? 341 ALA   R C   1 
ATOM   2483 O O   . ALA   B 2 320 ? 131.866 139.500 116.836 1.00 26.31  ? 341 ALA   R O   1 
ATOM   2484 C CB  . ALA   B 2 320 ? 132.080 142.694 117.695 1.00 28.28  ? 341 ALA   R CB  1 
ATOM   2485 N N   . VAL   B 2 321 ? 133.982 140.241 117.083 1.00 21.21  ? 342 VAL   R N   1 
ATOM   2486 C CA  . VAL   B 2 321 ? 134.520 139.259 116.147 1.00 15.59  ? 342 VAL   R CA  1 
ATOM   2487 C C   . VAL   B 2 321 ? 134.308 137.847 116.677 1.00 15.51  ? 342 VAL   R C   1 
ATOM   2488 O O   . VAL   B 2 321 ? 133.920 136.941 115.929 1.00 15.08  ? 342 VAL   R O   1 
ATOM   2489 C CB  . VAL   B 2 321 ? 136.006 139.546 115.867 1.00 22.00  ? 342 VAL   R CB  1 
ATOM   2490 C CG1 . VAL   B 2 321 ? 136.683 138.329 115.256 1.00 15.56  ? 342 VAL   R CG1 1 
ATOM   2491 C CG2 . VAL   B 2 321 ? 136.146 140.751 114.949 1.00 20.76  ? 342 VAL   R CG2 1 
ATOM   2492 N N   . LYS   B 2 322 ? 134.556 137.636 117.972 1.00 12.35  ? 343 LYS   R N   1 
ATOM   2493 C CA  . LYS   B 2 322 ? 134.352 136.315 118.557 1.00 10.07  ? 343 LYS   R CA  1 
ATOM   2494 C C   . LYS   B 2 322 ? 132.884 135.908 118.503 1.00 17.08  ? 343 LYS   R C   1 
ATOM   2495 O O   . LYS   B 2 322 ? 132.565 134.747 118.221 1.00 17.00  ? 343 LYS   R O   1 
ATOM   2496 C CB  . LYS   B 2 322 ? 134.868 136.295 119.997 1.00 10.63  ? 343 LYS   R CB  1 
ATOM   2497 C CG  . LYS   B 2 322 ? 134.764 134.941 120.684 1.00 13.01  ? 343 LYS   R CG  1 
ATOM   2498 C CD  . LYS   B 2 322 ? 133.610 134.900 121.674 1.00 19.22  ? 343 LYS   R CD  1 
ATOM   2499 C CE  . LYS   B 2 322 ? 133.935 134.008 122.861 1.00 11.37  ? 343 LYS   R CE  1 
ATOM   2500 N NZ  . LYS   B 2 322 ? 132.902 134.105 123.928 1.00 10.61  ? 343 LYS   R NZ  1 
ATOM   2501 N N   . ALA   B 2 323 ? 131.976 136.849 118.774 1.00 12.47  ? 344 ALA   R N   1 
ATOM   2502 C CA  . ALA   B 2 323 ? 130.551 136.540 118.714 1.00 15.83  ? 344 ALA   R CA  1 
ATOM   2503 C C   . ALA   B 2 323 ? 130.139 136.137 117.305 1.00 7.86   ? 344 ALA   R C   1 
ATOM   2504 O O   . ALA   B 2 323 ? 129.419 135.149 117.115 1.00 11.65  ? 344 ALA   R O   1 
ATOM   2505 C CB  . ALA   B 2 323 ? 129.734 137.739 119.194 1.00 13.36  ? 344 ALA   R CB  1 
ATOM   2506 N N   . THR   B 2 324 ? 130.599 136.884 116.298 1.00 2.59   ? 345 THR   R N   1 
ATOM   2507 C CA  . THR   B 2 324 ? 130.282 136.526 114.918 1.00 0.98   ? 345 THR   R CA  1 
ATOM   2508 C C   . THR   B 2 324 ? 130.873 135.169 114.551 1.00 9.75   ? 345 THR   R C   1 
ATOM   2509 O O   . THR   B 2 324 ? 130.220 134.355 113.884 1.00 1.22   ? 345 THR   R O   1 
ATOM   2510 C CB  . THR   B 2 324 ? 130.787 137.606 113.963 1.00 3.44   ? 345 THR   R CB  1 
ATOM   2511 O OG1 . THR   B 2 324 ? 130.292 138.884 114.381 1.00 7.39   ? 345 THR   R OG1 1 
ATOM   2512 C CG2 . THR   B 2 324 ? 130.312 137.327 112.547 1.00 3.73   ? 345 THR   R CG2 1 
ATOM   2513 N N   . MET   B 2 325 ? 132.109 134.906 114.986 1.00 9.08   ? 346 MET   R N   1 
ATOM   2514 C CA  . MET   B 2 325 ? 132.768 133.647 114.657 1.00 14.73  ? 346 MET   R CA  1 
ATOM   2515 C C   . MET   B 2 325 ? 132.041 132.460 115.275 1.00 12.06  ? 346 MET   R C   1 
ATOM   2516 O O   . MET   B 2 325 ? 131.905 131.410 114.638 1.00 10.49  ? 346 MET   R O   1 
ATOM   2517 C CB  . MET   B 2 325 ? 134.226 133.689 115.118 1.00 18.69  ? 346 MET   R CB  1 
ATOM   2518 C CG  . MET   B 2 325 ? 134.881 132.326 115.259 1.00 10.63  ? 346 MET   R CG  1 
ATOM   2519 S SD  . MET   B 2 325 ? 136.630 132.439 115.679 1.00 16.25  ? 346 MET   R SD  1 
ATOM   2520 C CE  . MET   B 2 325 ? 137.216 133.548 114.400 1.00 17.89  ? 346 MET   R CE  1 
ATOM   2521 N N   . ILE   B 2 326 ? 131.572 132.601 116.516 1.00 21.73  ? 347 ILE   R N   1 
ATOM   2522 C CA  . ILE   B 2 326 ? 130.862 131.494 117.150 1.00 14.98  ? 347 ILE   R CA  1 
ATOM   2523 C C   . ILE   B 2 326 ? 129.408 131.403 116.707 1.00 15.51  ? 347 ILE   R C   1 
ATOM   2524 O O   . ILE   B 2 326 ? 128.782 130.352 116.891 1.00 13.32  ? 347 ILE   R O   1 
ATOM   2525 C CB  . ILE   B 2 326 ? 130.929 131.581 118.685 1.00 22.45  ? 347 ILE   R CB  1 
ATOM   2526 C CG1 . ILE   B 2 326 ? 130.017 132.693 119.207 1.00 22.01  ? 347 ILE   R CG1 1 
ATOM   2527 C CG2 . ILE   B 2 326 ? 132.367 131.756 119.155 1.00 19.09  ? 347 ILE   R CG2 1 
ATOM   2528 C CD1 . ILE   B 2 326 ? 129.932 132.752 120.714 1.00 14.23  ? 347 ILE   R CD1 1 
ATOM   2529 N N   . LEU   B 2 327 ? 128.845 132.466 116.132 1.00 1.73   ? 348 LEU   R N   1 
ATOM   2530 C CA  . LEU   B 2 327 ? 127.480 132.394 115.629 1.00 5.77   ? 348 LEU   R CA  1 
ATOM   2531 C C   . LEU   B 2 327 ? 127.397 131.942 114.179 1.00 2.52   ? 348 LEU   R C   1 
ATOM   2532 O O   . LEU   B 2 327 ? 126.316 131.541 113.734 1.00 3.00   ? 348 LEU   R O   1 
ATOM   2533 C CB  . LEU   B 2 327 ? 126.787 133.751 115.773 1.00 1.71   ? 348 LEU   R CB  1 
ATOM   2534 C CG  . LEU   B 2 327 ? 126.071 133.986 117.104 1.00 1.89   ? 348 LEU   R CG  1 
ATOM   2535 C CD1 . LEU   B 2 327 ? 125.102 135.153 117.001 1.00 4.63   ? 348 LEU   R CD1 1 
ATOM   2536 C CD2 . LEU   B 2 327 ? 125.356 132.725 117.561 1.00 5.10   ? 348 LEU   R CD2 1 
ATOM   2537 N N   . VAL   B 2 328 ? 128.501 132.010 113.431 1.00 5.11   ? 349 VAL   R N   1 
ATOM   2538 C CA  . VAL   B 2 328 ? 128.480 131.543 112.042 1.00 9.97   ? 349 VAL   R CA  1 
ATOM   2539 C C   . VAL   B 2 328 ? 128.143 130.058 111.931 1.00 1.29   ? 349 VAL   R C   1 
ATOM   2540 O O   . VAL   B 2 328 ? 127.241 129.711 111.151 1.00 7.56   ? 349 VAL   R O   1 
ATOM   2541 C CB  . VAL   B 2 328 ? 129.801 131.909 111.341 1.00 7.94   ? 349 VAL   R CB  1 
ATOM   2542 C CG1 . VAL   B 2 328 ? 130.100 130.932 110.214 1.00 5.85   ? 349 VAL   R CG1 1 
ATOM   2543 C CG2 . VAL   B 2 328 ? 129.739 133.331 110.810 1.00 4.63   ? 349 VAL   R CG2 1 
ATOM   2544 N N   . PRO   B 2 329 ? 128.805 129.140 112.651 1.00 16.80  ? 350 PRO   R N   1 
ATOM   2545 C CA  . PRO   B 2 329 ? 128.452 127.718 112.496 1.00 16.15  ? 350 PRO   R CA  1 
ATOM   2546 C C   . PRO   B 2 329 ? 127.032 127.388 112.918 1.00 8.37   ? 350 PRO   R C   1 
ATOM   2547 O O   . PRO   B 2 329 ? 126.407 126.506 112.315 1.00 17.49  ? 350 PRO   R O   1 
ATOM   2548 C CB  . PRO   B 2 329 ? 129.481 127.000 113.381 1.00 7.94   ? 350 PRO   R CB  1 
ATOM   2549 C CG  . PRO   B 2 329 ? 130.586 127.972 113.558 1.00 13.59  ? 350 PRO   R CG  1 
ATOM   2550 C CD  . PRO   B 2 329 ? 129.918 129.303 113.602 1.00 13.59  ? 350 PRO   R CD  1 
ATOM   2551 N N   . LEU   B 2 330 ? 126.504 128.061 113.942 1.00 10.61  ? 351 LEU   R N   1 
ATOM   2552 C CA  . LEU   B 2 330 ? 125.162 127.745 114.419 1.00 6.11   ? 351 LEU   R CA  1 
ATOM   2553 C C   . LEU   B 2 330 ? 124.101 128.134 113.398 1.00 3.17   ? 351 LEU   R C   1 
ATOM   2554 O O   . LEU   B 2 330 ? 123.137 127.391 113.182 1.00 8.08   ? 351 LEU   R O   1 
ATOM   2555 C CB  . LEU   B 2 330 ? 124.900 128.445 115.752 1.00 2.51   ? 351 LEU   R CB  1 
ATOM   2556 C CG  . LEU   B 2 330 ? 123.504 128.254 116.344 1.00 5.88   ? 351 LEU   R CG  1 
ATOM   2557 C CD1 . LEU   B 2 330 ? 123.306 126.810 116.773 1.00 12.11  ? 351 LEU   R CD1 1 
ATOM   2558 C CD2 . LEU   B 2 330 ? 123.269 129.202 117.509 1.00 10.95  ? 351 LEU   R CD2 1 
ATOM   2559 N N   . LEU   B 2 331 ? 124.261 129.291 112.761 1.00 1.52   ? 352 LEU   R N   1 
ATOM   2560 C CA  . LEU   B 2 331 ? 123.270 129.809 111.828 1.00 7.99   ? 352 LEU   R CA  1 
ATOM   2561 C C   . LEU   B 2 331 ? 123.553 129.430 110.380 1.00 8.11   ? 352 LEU   R C   1 
ATOM   2562 O O   . LEU   B 2 331 ? 122.769 129.794 109.498 1.00 9.28   ? 352 LEU   R O   1 
ATOM   2563 C CB  . LEU   B 2 331 ? 123.181 131.334 111.952 1.00 2.24   ? 352 LEU   R CB  1 
ATOM   2564 C CG  . LEU   B 2 331 ? 122.949 131.918 113.349 1.00 4.99   ? 352 LEU   R CG  1 
ATOM   2565 C CD1 . LEU   B 2 331 ? 122.534 133.376 113.254 1.00 8.27   ? 352 LEU   R CD1 1 
ATOM   2566 C CD2 . LEU   B 2 331 ? 121.908 131.117 114.113 1.00 6.67   ? 352 LEU   R CD2 1 
ATOM   2567 N N   . GLY   B 2 332 ? 124.640 128.711 110.114 1.00 5.81   ? 353 GLY   R N   1 
ATOM   2568 C CA  . GLY   B 2 332 ? 124.963 128.328 108.748 1.00 6.39   ? 353 GLY   R CA  1 
ATOM   2569 C C   . GLY   B 2 332 ? 125.232 129.504 107.836 1.00 2.26   ? 353 GLY   R C   1 
ATOM   2570 O O   . GLY   B 2 332 ? 124.762 129.523 106.692 1.00 0.13   ? 353 GLY   R O   1 
ATOM   2571 N N   . ILE   B 2 333 ? 125.985 130.494 108.321 1.00 6.28   ? 354 ILE   R N   1 
ATOM   2572 C CA  . ILE   B 2 333 ? 126.221 131.711 107.555 1.00 2.19   ? 354 ILE   R CA  1 
ATOM   2573 C C   . ILE   B 2 333 ? 127.216 131.492 106.422 1.00 2.69   ? 354 ILE   R C   1 
ATOM   2574 O O   . ILE   B 2 333 ? 127.188 132.226 105.427 1.00 5.05   ? 354 ILE   R O   1 
ATOM   2575 C CB  . ILE   B 2 333 ? 126.690 132.826 108.510 1.00 5.49   ? 354 ILE   R CB  1 
ATOM   2576 C CG1 . ILE   B 2 333 ? 125.652 133.042 109.610 1.00 0.95   ? 354 ILE   R CG1 1 
ATOM   2577 C CG2 . ILE   B 2 333 ? 126.910 134.131 107.770 1.00 7.18   ? 354 ILE   R CG2 1 
ATOM   2578 C CD1 . ILE   B 2 333 ? 124.256 133.268 109.086 1.00 2.72   ? 354 ILE   R CD1 1 
ATOM   2579 N N   . GLN   B 2 334 ? 128.084 130.481 106.531 1.00 11.62  ? 355 GLN   R N   1 
ATOM   2580 C CA  . GLN   B 2 334 ? 129.125 130.288 105.525 1.00 14.97  ? 355 GLN   R CA  1 
ATOM   2581 C C   . GLN   B 2 334 ? 128.541 130.018 104.144 1.00 10.95  ? 355 GLN   R C   1 
ATOM   2582 O O   . GLN   B 2 334 ? 129.190 130.306 103.132 1.00 8.89   ? 355 GLN   R O   1 
ATOM   2583 C CB  . GLN   B 2 334 ? 130.054 129.146 105.939 1.00 11.49  ? 355 GLN   R CB  1 
ATOM   2584 C CG  . GLN   B 2 334 ? 129.371 127.797 106.082 1.00 10.32  ? 355 GLN   R CG  1 
ATOM   2585 C CD  . GLN   B 2 334 ? 128.933 127.514 107.503 1.00 9.83   ? 355 GLN   R CD  1 
ATOM   2586 O OE1 . GLN   B 2 334 ? 128.289 128.344 108.144 1.00 12.63  ? 355 GLN   R OE1 1 
ATOM   2587 N NE2 . GLN   B 2 334 ? 129.284 126.337 108.005 1.00 14.55  ? 355 GLN   R NE2 1 
ATOM   2588 N N   . PHE   B 2 335 ? 127.331 129.459 104.076 1.00 8.72   ? 356 PHE   R N   1 
ATOM   2589 C CA  . PHE   B 2 335 ? 126.701 129.226 102.781 1.00 4.81   ? 356 PHE   R CA  1 
ATOM   2590 C C   . PHE   B 2 335 ? 126.379 130.538 102.075 1.00 9.62   ? 356 PHE   R C   1 
ATOM   2591 O O   . PHE   B 2 335 ? 126.606 130.670 100.867 1.00 6.38   ? 356 PHE   R O   1 
ATOM   2592 C CB  . PHE   B 2 335 ? 125.435 128.387 102.957 1.00 4.32   ? 356 PHE   R CB  1 
ATOM   2593 C CG  . PHE   B 2 335 ? 125.679 127.045 103.585 1.00 11.81  ? 356 PHE   R CG  1 
ATOM   2594 C CD1 . PHE   B 2 335 ? 126.215 126.005 102.846 1.00 6.65   ? 356 PHE   R CD1 1 
ATOM   2595 C CD2 . PHE   B 2 335 ? 125.370 126.822 104.916 1.00 11.70  ? 356 PHE   R CD2 1 
ATOM   2596 C CE1 . PHE   B 2 335 ? 126.439 124.770 103.421 1.00 8.81   ? 356 PHE   R CE1 1 
ATOM   2597 C CE2 . PHE   B 2 335 ? 125.592 125.589 105.496 1.00 7.11   ? 356 PHE   R CE2 1 
ATOM   2598 C CZ  . PHE   B 2 335 ? 126.128 124.562 104.748 1.00 7.07   ? 356 PHE   R CZ  1 
ATOM   2599 N N   . VAL   B 2 336 ? 125.845 131.516 102.810 1.00 7.45   ? 357 VAL   R N   1 
ATOM   2600 C CA  . VAL   B 2 336 ? 125.466 132.787 102.198 1.00 12.37  ? 357 VAL   R CA  1 
ATOM   2601 C C   . VAL   B 2 336 ? 126.698 133.596 101.816 1.00 15.26  ? 357 VAL   R C   1 
ATOM   2602 O O   . VAL   B 2 336 ? 126.753 134.193 100.734 1.00 7.87   ? 357 VAL   R O   1 
ATOM   2603 C CB  . VAL   B 2 336 ? 124.547 133.581 103.143 1.00 8.11   ? 357 VAL   R CB  1 
ATOM   2604 C CG1 . VAL   B 2 336 ? 123.980 134.797 102.429 1.00 12.32  ? 357 VAL   R CG1 1 
ATOM   2605 C CG2 . VAL   B 2 336 ? 123.436 132.698 103.665 1.00 13.63  ? 357 VAL   R CG2 1 
ATOM   2606 N N   . VAL   B 2 337 ? 127.699 133.639 102.697 1.00 20.99  ? 358 VAL   R N   1 
ATOM   2607 C CA  . VAL   B 2 337 ? 128.835 134.534 102.495 1.00 17.17  ? 358 VAL   R CA  1 
ATOM   2608 C C   . VAL   B 2 337 ? 129.655 134.102 101.284 1.00 14.42  ? 358 VAL   R C   1 
ATOM   2609 O O   . VAL   B 2 337 ? 130.175 134.942 100.539 1.00 18.18  ? 358 VAL   R O   1 
ATOM   2610 C CB  . VAL   B 2 337 ? 129.686 134.602 103.777 1.00 16.30  ? 358 VAL   R CB  1 
ATOM   2611 C CG1 . VAL   B 2 337 ? 130.967 135.379 103.535 1.00 14.05  ? 358 VAL   R CG1 1 
ATOM   2612 C CG2 . VAL   B 2 337 ? 128.887 135.233 104.903 1.00 20.90  ? 358 VAL   R CG2 1 
ATOM   2613 N N   . PHE   B 2 338 ? 129.785 132.794 101.064 1.00 21.88  ? 359 PHE   R N   1 
ATOM   2614 C CA  . PHE   B 2 338 ? 130.459 132.239 99.888  1.00 16.27  ? 359 PHE   R CA  1 
ATOM   2615 C C   . PHE   B 2 338 ? 129.420 131.559 99.004  1.00 15.36  ? 359 PHE   R C   1 
ATOM   2616 O O   . PHE   B 2 338 ? 129.293 130.329 99.005  1.00 17.89  ? 359 PHE   R O   1 
ATOM   2617 C CB  . PHE   B 2 338 ? 131.557 131.246 100.280 1.00 20.88  ? 359 PHE   R CB  1 
ATOM   2618 C CG  . PHE   B 2 338 ? 132.616 131.800 101.204 1.00 20.31  ? 359 PHE   R CG  1 
ATOM   2619 C CD1 . PHE   B 2 338 ? 132.732 133.159 101.448 1.00 19.20  ? 359 PHE   R CD1 1 
ATOM   2620 C CD2 . PHE   B 2 338 ? 133.496 130.939 101.841 1.00 16.68  ? 359 PHE   R CD2 1 
ATOM   2621 C CE1 . PHE   B 2 338 ? 133.709 133.646 102.298 1.00 19.26  ? 359 PHE   R CE1 1 
ATOM   2622 C CE2 . PHE   B 2 338 ? 134.470 131.421 102.693 1.00 14.52  ? 359 PHE   R CE2 1 
ATOM   2623 C CZ  . PHE   B 2 338 ? 134.576 132.775 102.922 1.00 15.20  ? 359 PHE   R CZ  1 
ATOM   2624 N N   . PRO   B 2 339 ? 128.654 132.334 98.230  1.00 39.25  ? 360 PRO   R N   1 
ATOM   2625 C CA  . PRO   B 2 339 ? 127.582 131.710 97.438  1.00 40.78  ? 360 PRO   R CA  1 
ATOM   2626 C C   . PRO   B 2 339 ? 128.081 130.949 96.221  1.00 33.38  ? 360 PRO   R C   1 
ATOM   2627 O O   . PRO   B 2 339 ? 127.606 129.837 95.960  1.00 34.44  ? 360 PRO   R O   1 
ATOM   2628 C CB  . PRO   B 2 339 ? 126.707 132.907 97.049  1.00 31.54  ? 360 PRO   R CB  1 
ATOM   2629 C CG  . PRO   B 2 339 ? 127.667 134.043 96.968  1.00 35.79  ? 360 PRO   R CG  1 
ATOM   2630 C CD  . PRO   B 2 339 ? 128.717 133.791 98.023  1.00 33.58  ? 360 PRO   R CD  1 
ATOM   2631 N N   . TRP   B 2 340 ? 129.026 131.507 95.470  1.00 50.50  ? 361 TRP   R N   1 
ATOM   2632 C CA  . TRP   B 2 340 ? 129.488 130.924 94.219  1.00 51.19  ? 361 TRP   R CA  1 
ATOM   2633 C C   . TRP   B 2 340 ? 130.993 130.694 94.267  1.00 45.28  ? 361 TRP   R C   1 
ATOM   2634 O O   . TRP   B 2 340 ? 131.677 131.072 95.221  1.00 44.91  ? 361 TRP   R O   1 
ATOM   2635 C CB  . TRP   B 2 340 ? 129.128 131.818 93.025  1.00 53.15  ? 361 TRP   R CB  1 
ATOM   2636 C CG  . TRP   B 2 340 ? 127.961 131.325 92.222  1.00 47.98  ? 361 TRP   R CG  1 
ATOM   2637 C CD1 . TRP   B 2 340 ? 127.995 130.822 90.954  1.00 49.42  ? 361 TRP   R CD1 1 
ATOM   2638 C CD2 . TRP   B 2 340 ? 126.587 131.291 92.630  1.00 53.72  ? 361 TRP   R CD2 1 
ATOM   2639 N NE1 . TRP   B 2 340 ? 126.729 130.476 90.547  1.00 51.68  ? 361 TRP   R NE1 1 
ATOM   2640 C CE2 . TRP   B 2 340 ? 125.847 130.754 91.558  1.00 47.35  ? 361 TRP   R CE2 1 
ATOM   2641 C CE3 . TRP   B 2 340 ? 125.912 131.662 93.797  1.00 44.95  ? 361 TRP   R CE3 1 
ATOM   2642 C CZ2 . TRP   B 2 340 ? 124.466 130.578 91.619  1.00 49.45  ? 361 TRP   R CZ2 1 
ATOM   2643 C CZ3 . TRP   B 2 340 ? 124.542 131.486 93.855  1.00 47.45  ? 361 TRP   R CZ3 1 
ATOM   2644 C CH2 . TRP   B 2 340 ? 123.834 130.950 92.774  1.00 44.31  ? 361 TRP   R CH2 1 
ATOM   2645 N N   . ARG   B 2 341 ? 131.505 130.071 93.211  1.00 52.06  ? 362 ARG   R N   1 
ATOM   2646 C CA  . ARG   B 2 341 ? 132.909 129.719 93.087  1.00 48.20  ? 362 ARG   R CA  1 
ATOM   2647 C C   . ARG   B 2 341 ? 133.559 130.491 91.946  1.00 50.07  ? 362 ARG   R C   1 
ATOM   2648 O O   . ARG   B 2 341 ? 132.895 130.848 90.965  1.00 51.91  ? 362 ARG   R O   1 
ATOM   2649 C CB  . ARG   B 2 341 ? 133.074 128.209 92.854  1.00 53.76  ? 362 ARG   R CB  1 
ATOM   2650 C CG  . ARG   B 2 341 ? 132.624 127.726 91.486  1.00 50.48  ? 362 ARG   R CG  1 
ATOM   2651 C CD  . ARG   B 2 341 ? 132.825 126.226 91.350  1.00 47.51  ? 362 ARG   R CD  1 
ATOM   2652 N NE  . ARG   B 2 341 ? 134.239 125.871 91.318  1.00 45.45  ? 362 ARG   R NE  1 
ATOM   2653 C CZ  . ARG   B 2 341 ? 134.772 124.854 91.980  1.00 45.09  ? 362 ARG   R CZ  1 
ATOM   2654 N NH1 . ARG   B 2 341 ? 134.035 124.065 92.744  1.00 47.55  ? 362 ARG   R NH1 1 
ATOM   2655 N NH2 . ARG   B 2 341 ? 136.078 124.625 91.876  1.00 50.96  ? 362 ARG   R NH2 1 
ATOM   2656 N N   . PRO   B 2 342 ? 134.854 130.777 92.048  1.00 75.06  ? 363 PRO   R N   1 
ATOM   2657 C CA  . PRO   B 2 342 ? 135.551 131.508 90.989  1.00 70.19  ? 363 PRO   R CA  1 
ATOM   2658 C C   . PRO   B 2 342 ? 136.170 130.580 89.952  1.00 68.94  ? 363 PRO   R C   1 
ATOM   2659 O O   . PRO   B 2 342 ? 136.285 129.367 90.142  1.00 71.17  ? 363 PRO   R O   1 
ATOM   2660 C CB  . PRO   B 2 342 ? 136.642 132.279 91.753  1.00 73.59  ? 363 PRO   R CB  1 
ATOM   2661 C CG  . PRO   B 2 342 ? 136.622 131.736 93.182  1.00 75.66  ? 363 PRO   R CG  1 
ATOM   2662 C CD  . PRO   B 2 342 ? 135.729 130.540 93.205  1.00 73.41  ? 363 PRO   R CD  1 
ATOM   2663 N N   . SER   B 2 343 ? 136.571 131.186 88.832  1.00 67.05  ? 364 SER   R N   1 
ATOM   2664 C CA  . SER   B 2 343 ? 137.081 130.426 87.697  1.00 70.42  ? 364 SER   R CA  1 
ATOM   2665 C C   . SER   B 2 343 ? 138.575 130.140 87.781  1.00 66.83  ? 364 SER   R C   1 
ATOM   2666 O O   . SER   B 2 343 ? 139.062 129.270 87.051  1.00 70.70  ? 364 SER   R O   1 
ATOM   2667 C CB  . SER   B 2 343 ? 136.780 131.167 86.393  1.00 72.60  ? 364 SER   R CB  1 
ATOM   2668 O OG  . SER   B 2 343 ? 135.398 131.458 86.280  1.00 70.57  ? 364 SER   R OG  1 
ATOM   2669 N N   . ASN   B 2 344 ? 139.311 130.845 88.637  1.00 80.77  ? 365 ASN   R N   1 
ATOM   2670 C CA  . ASN   B 2 344 ? 140.748 130.628 88.738  1.00 78.19  ? 365 ASN   R CA  1 
ATOM   2671 C C   . ASN   B 2 344 ? 141.034 129.239 89.295  1.00 83.89  ? 365 ASN   R C   1 
ATOM   2672 O O   . ASN   B 2 344 ? 140.340 128.760 90.195  1.00 85.01  ? 365 ASN   R O   1 
ATOM   2673 C CB  . ASN   B 2 344 ? 141.389 131.702 89.620  1.00 82.89  ? 365 ASN   R CB  1 
ATOM   2674 C CG  . ASN   B 2 344 ? 142.894 131.530 89.758  1.00 80.85  ? 365 ASN   R CG  1 
ATOM   2675 O OD1 . ASN   B 2 344 ? 143.373 130.575 90.370  1.00 76.53  ? 365 ASN   R OD1 1 
ATOM   2676 N ND2 . ASN   B 2 344 ? 143.648 132.459 89.180  1.00 78.27  ? 365 ASN   R ND2 1 
ATOM   2677 N N   . LYS   B 2 345 ? 142.059 128.585 88.744  1.00 73.97  ? 366 LYS   R N   1 
ATOM   2678 C CA  . LYS   B 2 345 ? 142.370 127.219 89.153  1.00 73.22  ? 366 LYS   R CA  1 
ATOM   2679 C C   . LYS   B 2 345 ? 142.866 127.166 90.594  1.00 74.76  ? 366 LYS   R C   1 
ATOM   2680 O O   . LYS   B 2 345 ? 142.355 126.389 91.408  1.00 76.41  ? 366 LYS   R O   1 
ATOM   2681 C CB  . LYS   B 2 345 ? 143.403 126.611 88.205  1.00 72.43  ? 366 LYS   R CB  1 
ATOM   2682 C CG  . LYS   B 2 345 ? 142.936 126.502 86.762  1.00 72.80  ? 366 LYS   R CG  1 
ATOM   2683 C CD  . LYS   B 2 345 ? 141.539 125.910 86.675  1.00 71.43  ? 366 LYS   R CD  1 
ATOM   2684 C CE  . LYS   B 2 345 ? 140.909 126.176 85.317  1.00 73.38  ? 366 LYS   R CE  1 
ATOM   2685 N NZ  . LYS   B 2 345 ? 139.680 125.362 85.108  1.00 75.28  ? 366 LYS   R NZ  1 
ATOM   2686 N N   . MET   B 2 346 ? 143.857 127.994 90.931  1.00 76.45  ? 367 MET   R N   1 
ATOM   2687 C CA  . MET   B 2 346 ? 144.427 127.956 92.275  1.00 81.51  ? 367 MET   R CA  1 
ATOM   2688 C C   . MET   B 2 346 ? 143.439 128.504 93.301  1.00 81.37  ? 367 MET   R C   1 
ATOM   2689 O O   . MET   B 2 346 ? 143.212 127.890 94.353  1.00 75.92  ? 367 MET   R O   1 
ATOM   2690 C CB  . MET   B 2 346 ? 145.733 128.751 92.299  1.00 81.27  ? 367 MET   R CB  1 
ATOM   2691 C CG  . MET   B 2 346 ? 146.468 128.767 93.629  1.00 73.70  ? 367 MET   R CG  1 
ATOM   2692 S SD  . MET   B 2 346 ? 146.563 127.130 94.382  1.00 76.97  ? 367 MET   R SD  1 
ATOM   2693 C CE  . MET   B 2 346 ? 146.357 127.526 96.113  1.00 76.09  ? 367 MET   R CE  1 
ATOM   2694 N N   . LEU   B 2 347 ? 142.828 129.651 92.999  1.00 84.61  ? 368 LEU   R N   1 
ATOM   2695 C CA  . LEU   B 2 347 ? 141.827 130.216 93.896  1.00 83.29  ? 368 LEU   R CA  1 
ATOM   2696 C C   . LEU   B 2 347 ? 140.581 129.338 93.946  1.00 77.07  ? 368 LEU   R C   1 
ATOM   2697 O O   . LEU   B 2 347 ? 139.914 129.252 94.983  1.00 79.33  ? 368 LEU   R O   1 
ATOM   2698 C CB  . LEU   B 2 347 ? 141.487 131.642 93.457  1.00 76.62  ? 368 LEU   R CB  1 
ATOM   2699 C CG  . LEU   B 2 347 ? 140.099 132.213 93.739  1.00 80.22  ? 368 LEU   R CG  1 
ATOM   2700 C CD1 . LEU   B 2 347 ? 139.928 132.512 95.221  1.00 82.87  ? 368 LEU   R CD1 1 
ATOM   2701 C CD2 . LEU   B 2 347 ? 139.866 133.465 92.908  1.00 75.29  ? 368 LEU   R CD2 1 
ATOM   2702 N N   . GLY   B 2 348 ? 140.259 128.667 92.839  1.00 50.72  ? 369 GLY   R N   1 
ATOM   2703 C CA  . GLY   B 2 348 ? 139.165 127.707 92.863  1.00 58.58  ? 369 GLY   R CA  1 
ATOM   2704 C C   . GLY   B 2 348 ? 139.450 126.521 93.765  1.00 58.41  ? 369 GLY   R C   1 
ATOM   2705 O O   . GLY   B 2 348 ? 138.563 126.042 94.476  1.00 54.37  ? 369 GLY   R O   1 
ATOM   2706 N N   . LYS   B 2 349 ? 140.690 126.025 93.742  1.00 51.03  ? 370 LYS   R N   1 
ATOM   2707 C CA  . LYS   B 2 349 ? 141.084 124.975 94.675  1.00 47.29  ? 370 LYS   R CA  1 
ATOM   2708 C C   . LYS   B 2 349 ? 140.981 125.463 96.114  1.00 54.09  ? 370 LYS   R C   1 
ATOM   2709 O O   . LYS   B 2 349 ? 140.526 124.726 96.998  1.00 51.27  ? 370 LYS   R O   1 
ATOM   2710 C CB  . LYS   B 2 349 ? 142.508 124.509 94.370  1.00 51.24  ? 370 LYS   R CB  1 
ATOM   2711 C CG  . LYS   B 2 349 ? 142.637 123.667 93.114  1.00 44.68  ? 370 LYS   R CG  1 
ATOM   2712 C CD  . LYS   B 2 349 ? 144.037 123.091 92.983  1.00 53.10  ? 370 LYS   R CD  1 
ATOM   2713 C CE  . LYS   B 2 349 ? 144.321 122.658 91.555  1.00 52.35  ? 370 LYS   R CE  1 
ATOM   2714 N NZ  . LYS   B 2 349 ? 144.365 123.821 90.626  1.00 51.42  ? 370 LYS   R NZ  1 
ATOM   2715 N N   . ILE   B 2 350 ? 141.403 126.705 96.364  1.00 45.96  ? 371 ILE   R N   1 
ATOM   2716 C CA  . ILE   B 2 350 ? 141.272 127.279 97.701  1.00 40.11  ? 371 ILE   R CA  1 
ATOM   2717 C C   . ILE   B 2 350 ? 139.810 127.307 98.130  1.00 45.74  ? 371 ILE   R C   1 
ATOM   2718 O O   . ILE   B 2 350 ? 139.471 126.928 99.258  1.00 39.52  ? 371 ILE   R O   1 
ATOM   2719 C CB  . ILE   B 2 350 ? 141.898 128.685 97.747  1.00 45.62  ? 371 ILE   R CB  1 
ATOM   2720 C CG1 . ILE   B 2 350 ? 143.421 128.588 97.765  1.00 38.57  ? 371 ILE   R CG1 1 
ATOM   2721 C CG2 . ILE   B 2 350 ? 141.400 129.457 98.960  1.00 46.31  ? 371 ILE   R CG2 1 
ATOM   2722 C CD1 . ILE   B 2 350 ? 143.959 127.731 98.890  1.00 43.46  ? 371 ILE   R CD1 1 
ATOM   2723 N N   . TYR   B 2 351 ? 138.926 127.754 97.236  1.00 21.56  ? 372 TYR   R N   1 
ATOM   2724 C CA  . TYR   B 2 351 ? 137.504 127.823 97.561  1.00 26.81  ? 372 TYR   R CA  1 
ATOM   2725 C C   . TYR   B 2 351 ? 136.938 126.439 97.849  1.00 22.67  ? 372 TYR   R C   1 
ATOM   2726 O O   . TYR   B 2 351 ? 136.186 126.253 98.811  1.00 28.35  ? 372 TYR   R O   1 
ATOM   2727 C CB  . TYR   B 2 351 ? 136.736 128.493 96.421  1.00 21.32  ? 372 TYR   R CB  1 
ATOM   2728 C CG  . TYR   B 2 351 ? 135.231 128.468 96.590  1.00 28.90  ? 372 TYR   R CG  1 
ATOM   2729 C CD1 . TYR   B 2 351 ? 134.471 127.416 96.091  1.00 29.22  ? 372 TYR   R CD1 1 
ATOM   2730 C CD2 . TYR   B 2 351 ? 134.571 129.493 97.252  1.00 22.56  ? 372 TYR   R CD2 1 
ATOM   2731 C CE1 . TYR   B 2 351 ? 133.100 127.388 96.247  1.00 28.14  ? 372 TYR   R CE1 1 
ATOM   2732 C CE2 . TYR   B 2 351 ? 133.198 129.474 97.411  1.00 27.94  ? 372 TYR   R CE2 1 
ATOM   2733 C CZ  . TYR   B 2 351 ? 132.468 128.419 96.905  1.00 23.76  ? 372 TYR   R CZ  1 
ATOM   2734 O OH  . TYR   B 2 351 ? 131.101 128.394 97.059  1.00 23.15  ? 372 TYR   R OH  1 
ATOM   2735 N N   . ASP   B 2 352 ? 137.283 125.454 97.017  1.00 25.03  ? 373 ASP   R N   1 
ATOM   2736 C CA  . ASP   B 2 352 ? 136.775 124.101 97.221  1.00 32.14  ? 373 ASP   R CA  1 
ATOM   2737 C C   . ASP   B 2 352 ? 137.233 123.543 98.562  1.00 24.77  ? 373 ASP   R C   1 
ATOM   2738 O O   . ASP   B 2 352 ? 136.431 122.984 99.323  1.00 31.41  ? 373 ASP   R O   1 
ATOM   2739 C CB  . ASP   B 2 352 ? 137.229 123.191 96.079  1.00 26.49  ? 373 ASP   R CB  1 
ATOM   2740 C CG  . ASP   B 2 352 ? 136.314 123.267 94.875  1.00 31.56  ? 373 ASP   R CG  1 
ATOM   2741 O OD1 . ASP   B 2 352 ? 135.258 123.927 94.969  1.00 30.60  ? 373 ASP   R OD1 1 
ATOM   2742 O OD2 . ASP   B 2 352 ? 136.649 122.664 93.834  1.00 23.77  ? 373 ASP   R OD2 1 
ATOM   2743 N N   . TYR   B 2 353 ? 138.523 123.695 98.873  1.00 16.19  ? 374 TYR   R N   1 
ATOM   2744 C CA  . TYR   B 2 353 ? 139.044 123.167 100.129 1.00 17.18  ? 374 TYR   R CA  1 
ATOM   2745 C C   . TYR   B 2 353 ? 138.417 123.868 101.328 1.00 14.51  ? 374 TYR   R C   1 
ATOM   2746 O O   . TYR   B 2 353 ? 138.042 123.215 102.308 1.00 10.50  ? 374 TYR   R O   1 
ATOM   2747 C CB  . TYR   B 2 353 ? 140.566 123.294 100.161 1.00 13.70  ? 374 TYR   R CB  1 
ATOM   2748 C CG  . TYR   B 2 353 ? 141.282 122.136 99.504  1.00 18.84  ? 374 TYR   R CG  1 
ATOM   2749 C CD1 . TYR   B 2 353 ? 141.267 121.978 98.125  1.00 11.08  ? 374 TYR   R CD1 1 
ATOM   2750 C CD2 . TYR   B 2 353 ? 141.965 121.196 100.262 1.00 11.50  ? 374 TYR   R CD2 1 
ATOM   2751 C CE1 . TYR   B 2 353 ? 141.917 120.922 97.519  1.00 17.47  ? 374 TYR   R CE1 1 
ATOM   2752 C CE2 . TYR   B 2 353 ? 142.619 120.135 99.665  1.00 15.59  ? 374 TYR   R CE2 1 
ATOM   2753 C CZ  . TYR   B 2 353 ? 142.591 120.004 98.293  1.00 15.43  ? 374 TYR   R CZ  1 
ATOM   2754 O OH  . TYR   B 2 353 ? 143.239 118.950 97.693  1.00 14.18  ? 374 TYR   R OH  1 
ATOM   2755 N N   . VAL   B 2 354 ? 138.274 125.194 101.262 1.00 10.33  ? 375 VAL   R N   1 
ATOM   2756 C CA  . VAL   B 2 354 ? 137.683 125.934 102.375 1.00 12.81  ? 375 VAL   R CA  1 
ATOM   2757 C C   . VAL   B 2 354 ? 136.229 125.522 102.575 1.00 7.06   ? 375 VAL   R C   1 
ATOM   2758 O O   . VAL   B 2 354 ? 135.777 125.295 103.705 1.00 12.74  ? 375 VAL   R O   1 
ATOM   2759 C CB  . VAL   B 2 354 ? 137.818 127.449 102.141 1.00 8.46   ? 375 VAL   R CB  1 
ATOM   2760 C CG1 . VAL   B 2 354 ? 136.819 128.217 102.989 1.00 9.30   ? 375 VAL   R CG1 1 
ATOM   2761 C CG2 . VAL   B 2 354 ? 139.236 127.905 102.441 1.00 11.59  ? 375 VAL   R CG2 1 
ATOM   2762 N N   . MET   B 2 355 ? 135.474 125.413 101.479 1.00 11.66  ? 376 MET   R N   1 
ATOM   2763 C CA  . MET   B 2 355 ? 134.063 125.063 101.585 1.00 18.29  ? 376 MET   R CA  1 
ATOM   2764 C C   . MET   B 2 355 ? 133.873 123.655 102.132 1.00 16.10  ? 376 MET   R C   1 
ATOM   2765 O O   . MET   B 2 355 ? 133.004 123.428 102.982 1.00 15.26  ? 376 MET   R O   1 
ATOM   2766 C CB  . MET   B 2 355 ? 133.383 125.208 100.226 1.00 11.81  ? 376 MET   R CB  1 
ATOM   2767 C CG  . MET   B 2 355 ? 131.875 125.285 100.315 1.00 16.03  ? 376 MET   R CG  1 
ATOM   2768 S SD  . MET   B 2 355 ? 131.340 126.549 101.480 1.00 11.65  ? 376 MET   R SD  1 
ATOM   2769 C CE  . MET   B 2 355 ? 130.721 127.789 100.355 1.00 17.24  ? 376 MET   R CE  1 
ATOM   2770 N N   . HIS   B 2 356 ? 134.666 122.695 101.662 1.00 4.76   ? 377 HIS   R N   1 
ATOM   2771 C CA  . HIS   B 2 356 ? 134.529 121.326 102.139 1.00 6.31   ? 377 HIS   R CA  1 
ATOM   2772 C C   . HIS   B 2 356 ? 135.206 121.096 103.483 1.00 10.22  ? 377 HIS   R C   1 
ATOM   2773 O O   . HIS   B 2 356 ? 135.021 120.030 104.078 1.00 11.77  ? 377 HIS   R O   1 
ATOM   2774 C CB  . HIS   B 2 356 ? 135.068 120.341 101.098 1.00 9.57   ? 377 HIS   R CB  1 
ATOM   2775 C CG  . HIS   B 2 356 ? 134.247 120.282 99.847  1.00 13.42  ? 377 HIS   R CG  1 
ATOM   2776 N ND1 . HIS   B 2 356 ? 134.009 119.106 99.169  1.00 14.40  ? 377 HIS   R ND1 1 
ATOM   2777 C CD2 . HIS   B 2 356 ? 133.604 121.252 99.154  1.00 9.29   ? 377 HIS   R CD2 1 
ATOM   2778 C CE1 . HIS   B 2 356 ? 133.257 119.355 98.111  1.00 12.32  ? 377 HIS   R CE1 1 
ATOM   2779 N NE2 . HIS   B 2 356 ? 132.998 120.649 98.079  1.00 9.59   ? 377 HIS   R NE2 1 
ATOM   2780 N N   . SER   B 2 357 ? 135.983 122.058 103.974 1.00 10.21  ? 378 SER   R N   1 
ATOM   2781 C CA  . SER   B 2 357 ? 136.442 122.010 105.354 1.00 5.81   ? 378 SER   R CA  1 
ATOM   2782 C C   . SER   B 2 357 ? 135.459 122.668 106.309 1.00 4.65   ? 378 SER   R C   1 
ATOM   2783 O O   . SER   B 2 357 ? 135.424 122.314 107.492 1.00 13.35  ? 378 SER   R O   1 
ATOM   2784 C CB  . SER   B 2 357 ? 137.812 122.682 105.482 1.00 11.71  ? 378 SER   R CB  1 
ATOM   2785 O OG  . SER   B 2 357 ? 138.809 121.938 104.804 1.00 6.41   ? 378 SER   R OG  1 
ATOM   2786 N N   . LEU   B 2 358 ? 134.663 123.622 105.822 1.00 11.76  ? 379 LEU   R N   1 
ATOM   2787 C CA  . LEU   B 2 358 ? 133.675 124.266 106.681 1.00 9.70   ? 379 LEU   R CA  1 
ATOM   2788 C C   . LEU   B 2 358 ? 132.385 123.457 106.766 1.00 7.66   ? 379 LEU   R C   1 
ATOM   2789 O O   . LEU   B 2 358 ? 131.848 123.252 107.859 1.00 10.09  ? 379 LEU   R O   1 
ATOM   2790 C CB  . LEU   B 2 358 ? 133.383 125.683 106.184 1.00 8.87   ? 379 LEU   R CB  1 
ATOM   2791 C CG  . LEU   B 2 358 ? 134.488 126.722 106.382 1.00 6.06   ? 379 LEU   R CG  1 
ATOM   2792 C CD1 . LEU   B 2 358 ? 134.200 127.970 105.566 1.00 9.77   ? 379 LEU   R CD1 1 
ATOM   2793 C CD2 . LEU   B 2 358 ? 134.641 127.064 107.854 1.00 15.11  ? 379 LEU   R CD2 1 
ATOM   2794 N N   . ILE   B 2 359 ? 131.868 122.995 105.624 1.00 18.72  ? 380 ILE   R N   1 
ATOM   2795 C CA  . ILE   B 2 359 ? 130.578 122.307 105.617 1.00 16.18  ? 380 ILE   R CA  1 
ATOM   2796 C C   . ILE   B 2 359 ? 130.661 120.988 106.376 1.00 13.62  ? 380 ILE   R C   1 
ATOM   2797 O O   . ILE   B 2 359 ? 129.811 120.687 107.223 1.00 12.75  ? 380 ILE   R O   1 
ATOM   2798 C CB  . ILE   B 2 359 ? 130.094 122.089 104.171 1.00 20.00  ? 380 ILE   R CB  1 
ATOM   2799 C CG1 . ILE   B 2 359 ? 129.831 123.427 103.481 1.00 16.08  ? 380 ILE   R CG1 1 
ATOM   2800 C CG2 . ILE   B 2 359 ? 128.845 121.224 104.149 1.00 12.61  ? 380 ILE   R CG2 1 
ATOM   2801 C CD1 . ILE   B 2 359 ? 129.389 123.283 102.042 1.00 12.93  ? 380 ILE   R CD1 1 
ATOM   2802 N N   . HIS   B 2 360 ? 131.683 120.185 106.090 1.00 12.54  ? 381 HIS   R N   1 
ATOM   2803 C CA  . HIS   B 2 360 ? 131.785 118.847 106.657 1.00 5.33   ? 381 HIS   R CA  1 
ATOM   2804 C C   . HIS   B 2 360 ? 132.224 118.841 108.114 1.00 4.01   ? 381 HIS   R C   1 
ATOM   2805 O O   . HIS   B 2 360 ? 131.969 117.857 108.817 1.00 4.78   ? 381 HIS   R O   1 
ATOM   2806 C CB  . HIS   B 2 360 ? 132.680 118.014 105.737 1.00 10.60  ? 381 HIS   R CB  1 
ATOM   2807 C CG  . HIS   B 2 360 ? 132.175 117.925 104.331 1.00 10.03  ? 381 HIS   R CG  1 
ATOM   2808 N ND1 . HIS   B 2 360 ? 133.016 117.873 103.241 1.00 7.32   ? 381 HIS   R ND1 1 
ATOM   2809 C CD2 . HIS   B 2 360 ? 130.915 117.879 103.836 1.00 10.88  ? 381 HIS   R CD2 1 
ATOM   2810 C CE1 . HIS   B 2 360 ? 132.297 117.811 102.135 1.00 8.12   ? 381 HIS   R CE1 1 
ATOM   2811 N NE2 . HIS   B 2 360 ? 131.019 117.813 102.468 1.00 7.08   ? 381 HIS   R NE2 1 
ATOM   2812 N N   . PHE   B 2 361 ? 132.873 119.904 108.583 1.00 9.55   ? 382 PHE   R N   1 
ATOM   2813 C CA  . PHE   B 2 361 ? 133.270 120.024 109.978 1.00 17.21  ? 382 PHE   R CA  1 
ATOM   2814 C C   . PHE   B 2 361 ? 132.342 120.931 110.773 1.00 11.13  ? 382 PHE   R C   1 
ATOM   2815 O O   . PHE   B 2 361 ? 132.627 121.219 111.939 1.00 14.53  ? 382 PHE   R O   1 
ATOM   2816 C CB  . PHE   B 2 361 ? 134.704 120.544 110.080 1.00 18.22  ? 382 PHE   R CB  1 
ATOM   2817 C CG  . PHE   B 2 361 ? 135.750 119.508 109.793 1.00 10.26  ? 382 PHE   R CG  1 
ATOM   2818 C CD1 . PHE   B 2 361 ? 135.980 119.075 108.499 1.00 18.02  ? 382 PHE   R CD1 1 
ATOM   2819 C CD2 . PHE   B 2 361 ? 136.507 118.970 110.818 1.00 14.90  ? 382 PHE   R CD2 1 
ATOM   2820 C CE1 . PHE   B 2 361 ? 136.942 118.124 108.234 1.00 9.66   ? 382 PHE   R CE1 1 
ATOM   2821 C CE2 . PHE   B 2 361 ? 137.472 118.018 110.559 1.00 16.09  ? 382 PHE   R CE2 1 
ATOM   2822 C CZ  . PHE   B 2 361 ? 137.690 117.595 109.265 1.00 17.89  ? 382 PHE   R CZ  1 
ATOM   2823 N N   . GLN   B 2 362 ? 131.244 121.393 110.170 1.00 7.08   ? 383 GLN   R N   1 
ATOM   2824 C CA  . GLN   B 2 362 ? 130.375 122.345 110.855 1.00 8.34   ? 383 GLN   R CA  1 
ATOM   2825 C C   . GLN   B 2 362 ? 129.695 121.712 112.061 1.00 1.72   ? 383 GLN   R C   1 
ATOM   2826 O O   . GLN   B 2 362 ? 129.533 122.362 113.100 1.00 11.34  ? 383 GLN   R O   1 
ATOM   2827 C CB  . GLN   B 2 362 ? 129.331 122.903 109.891 1.00 4.64   ? 383 GLN   R CB  1 
ATOM   2828 C CG  . GLN   B 2 362 ? 128.635 124.132 110.432 1.00 1.69   ? 383 GLN   R CG  1 
ATOM   2829 C CD  . GLN   B 2 362 ? 127.362 124.461 109.691 1.00 9.54   ? 383 GLN   R CD  1 
ATOM   2830 O OE1 . GLN   B 2 362 ? 127.011 123.807 108.710 1.00 11.19  ? 383 GLN   R OE1 1 
ATOM   2831 N NE2 . GLN   B 2 362 ? 126.664 125.490 110.153 1.00 8.83   ? 383 GLN   R NE2 1 
ATOM   2832 N N   . GLY   B 2 363 ? 129.273 120.453 111.938 1.00 1.30   ? 384 GLY   R N   1 
ATOM   2833 C CA  . GLY   B 2 363 ? 128.663 119.781 113.074 1.00 1.90   ? 384 GLY   R CA  1 
ATOM   2834 C C   . GLY   B 2 363 ? 129.613 119.655 114.249 1.00 7.11   ? 384 GLY   R C   1 
ATOM   2835 O O   . GLY   B 2 363 ? 129.230 119.886 115.399 1.00 4.63   ? 384 GLY   R O   1 
ATOM   2836 N N   . PHE   B 2 364 ? 130.869 119.295 113.973 1.00 8.82   ? 385 PHE   R N   1 
ATOM   2837 C CA  . PHE   B 2 364 ? 131.866 119.204 115.034 1.00 8.74   ? 385 PHE   R CA  1 
ATOM   2838 C C   . PHE   B 2 364 ? 132.103 120.560 115.684 1.00 9.87   ? 385 PHE   R C   1 
ATOM   2839 O O   . PHE   B 2 364 ? 132.196 120.658 116.913 1.00 7.16   ? 385 PHE   R O   1 
ATOM   2840 C CB  . PHE   B 2 364 ? 133.170 118.637 114.474 1.00 8.77   ? 385 PHE   R CB  1 
ATOM   2841 C CG  . PHE   B 2 364 ? 134.380 118.957 115.304 1.00 3.20   ? 385 PHE   R CG  1 
ATOM   2842 C CD1 . PHE   B 2 364 ? 134.581 118.341 116.527 1.00 1.11   ? 385 PHE   R CD1 1 
ATOM   2843 C CD2 . PHE   B 2 364 ? 135.323 119.865 114.854 1.00 8.65   ? 385 PHE   R CD2 1 
ATOM   2844 C CE1 . PHE   B 2 364 ? 135.694 118.631 117.290 1.00 3.03   ? 385 PHE   R CE1 1 
ATOM   2845 C CE2 . PHE   B 2 364 ? 136.439 120.158 115.612 1.00 4.19   ? 385 PHE   R CE2 1 
ATOM   2846 C CZ  . PHE   B 2 364 ? 136.625 119.541 116.831 1.00 6.46   ? 385 PHE   R CZ  1 
ATOM   2847 N N   . PHE   B 2 365 ? 132.199 121.620 114.877 1.00 6.05   ? 386 PHE   R N   1 
ATOM   2848 C CA  . PHE   B 2 365 ? 132.399 122.958 115.426 1.00 4.21   ? 386 PHE   R CA  1 
ATOM   2849 C C   . PHE   B 2 365 ? 131.231 123.368 116.313 1.00 3.86   ? 386 PHE   R C   1 
ATOM   2850 O O   . PHE   B 2 365 ? 131.428 123.901 117.411 1.00 1.23   ? 386 PHE   R O   1 
ATOM   2851 C CB  . PHE   B 2 365 ? 132.591 123.968 114.294 1.00 5.34   ? 386 PHE   R CB  1 
ATOM   2852 C CG  . PHE   B 2 365 ? 133.873 123.796 113.535 1.00 2.33   ? 386 PHE   R CG  1 
ATOM   2853 C CD1 . PHE   B 2 365 ? 134.997 123.275 114.153 1.00 7.55   ? 386 PHE   R CD1 1 
ATOM   2854 C CD2 . PHE   B 2 365 ? 133.956 124.161 112.202 1.00 6.75   ? 386 PHE   R CD2 1 
ATOM   2855 C CE1 . PHE   B 2 365 ? 136.178 123.119 113.455 1.00 0.72   ? 386 PHE   R CE1 1 
ATOM   2856 C CE2 . PHE   B 2 365 ? 135.134 124.006 111.499 1.00 9.89   ? 386 PHE   R CE2 1 
ATOM   2857 C CZ  . PHE   B 2 365 ? 136.247 123.485 112.126 1.00 7.80   ? 386 PHE   R CZ  1 
ATOM   2858 N N   . VAL   B 2 366 ? 130.003 123.127 115.849 1.00 12.64  ? 387 VAL   R N   1 
ATOM   2859 C CA  . VAL   B 2 366 ? 128.823 123.503 116.624 1.00 10.66  ? 387 VAL   R CA  1 
ATOM   2860 C C   . VAL   B 2 366 ? 128.787 122.737 117.938 1.00 15.14  ? 387 VAL   R C   1 
ATOM   2861 O O   . VAL   B 2 366 ? 128.565 123.315 119.011 1.00 13.88  ? 387 VAL   R O   1 
ATOM   2862 C CB  . VAL   B 2 366 ? 127.543 123.270 115.801 1.00 15.82  ? 387 VAL   R CB  1 
ATOM   2863 C CG1 . VAL   B 2 366 ? 126.324 123.239 116.707 1.00 16.95  ? 387 VAL   R CG1 1 
ATOM   2864 C CG2 . VAL   B 2 366 ? 127.390 124.345 114.742 1.00 18.33  ? 387 VAL   R CG2 1 
ATOM   2865 N N   . ALA   B 2 367 ? 129.011 121.422 117.875 1.00 0.46   ? 388 ALA   R N   1 
ATOM   2866 C CA  . ALA   B 2 367 ? 128.978 120.608 119.084 1.00 7.46   ? 388 ALA   R CA  1 
ATOM   2867 C C   . ALA   B 2 367 ? 130.046 121.056 120.072 1.00 3.27   ? 388 ALA   R C   1 
ATOM   2868 O O   . ALA   B 2 367 ? 129.772 121.216 121.265 1.00 10.18  ? 388 ALA   R O   1 
ATOM   2869 C CB  . ALA   B 2 367 ? 129.151 119.133 118.729 1.00 8.78   ? 388 ALA   R CB  1 
ATOM   2870 N N   . THR   B 2 368 ? 131.267 121.292 119.585 1.00 13.91  ? 389 THR   R N   1 
ATOM   2871 C CA  . THR   B 2 368 ? 132.342 121.733 120.467 1.00 14.28  ? 389 THR   R CA  1 
ATOM   2872 C C   . THR   B 2 368 ? 132.007 123.071 121.113 1.00 10.23  ? 389 THR   R C   1 
ATOM   2873 O O   . THR   B 2 368 ? 132.086 123.216 122.338 1.00 10.57  ? 389 THR   R O   1 
ATOM   2874 C CB  . THR   B 2 368 ? 133.654 121.823 119.686 1.00 9.85   ? 389 THR   R CB  1 
ATOM   2875 O OG1 . THR   B 2 368 ? 134.185 120.507 119.489 1.00 12.08  ? 389 THR   R OG1 1 
ATOM   2876 C CG2 . THR   B 2 368 ? 134.671 122.664 120.441 1.00 9.43   ? 389 THR   R CG2 1 
ATOM   2877 N N   . ILE   B 2 369 ? 131.583 124.049 120.308 1.00 7.39   ? 390 ILE   R N   1 
ATOM   2878 C CA  . ILE   B 2 369 ? 131.338 125.390 120.828 1.00 8.66   ? 390 ILE   R CA  1 
ATOM   2879 C C   . ILE   B 2 369 ? 130.207 125.380 121.849 1.00 3.50   ? 390 ILE   R C   1 
ATOM   2880 O O   . ILE   B 2 369 ? 130.304 126.015 122.906 1.00 5.72   ? 390 ILE   R O   1 
ATOM   2881 C CB  . ILE   B 2 369 ? 131.050 126.366 119.672 1.00 2.98   ? 390 ILE   R CB  1 
ATOM   2882 C CG1 . ILE   B 2 369 ? 132.326 126.646 118.878 1.00 7.53   ? 390 ILE   R CG1 1 
ATOM   2883 C CG2 . ILE   B 2 369 ? 130.469 127.667 120.199 1.00 8.78   ? 390 ILE   R CG2 1 
ATOM   2884 C CD1 . ILE   B 2 369 ? 132.089 127.415 117.599 1.00 8.43   ? 390 ILE   R CD1 1 
ATOM   2885 N N   . TYR   B 2 370 ? 129.124 124.657 121.564 1.00 11.90  ? 391 TYR   R N   1 
ATOM   2886 C CA  . TYR   B 2 370 ? 127.924 124.754 122.384 1.00 6.11   ? 391 TYR   R CA  1 
ATOM   2887 C C   . TYR   B 2 370 ? 127.793 123.649 123.426 1.00 9.94   ? 391 TYR   R C   1 
ATOM   2888 O O   . TYR   B 2 370 ? 126.807 123.642 124.169 1.00 6.79   ? 391 TYR   R O   1 
ATOM   2889 C CB  . TYR   B 2 370 ? 126.682 124.782 121.488 1.00 4.65   ? 391 TYR   R CB  1 
ATOM   2890 C CG  . TYR   B 2 370 ? 126.589 126.045 120.662 1.00 6.81   ? 391 TYR   R CG  1 
ATOM   2891 C CD1 . TYR   B 2 370 ? 127.255 126.157 119.450 1.00 13.34  ? 391 TYR   R CD1 1 
ATOM   2892 C CD2 . TYR   B 2 370 ? 125.847 127.131 121.103 1.00 4.47   ? 391 TYR   R CD2 1 
ATOM   2893 C CE1 . TYR   B 2 370 ? 127.180 127.311 118.697 1.00 4.77   ? 391 TYR   R CE1 1 
ATOM   2894 C CE2 . TYR   B 2 370 ? 125.766 128.290 120.358 1.00 11.03  ? 391 TYR   R CE2 1 
ATOM   2895 C CZ  . TYR   B 2 370 ? 126.434 128.374 119.156 1.00 11.62  ? 391 TYR   R CZ  1 
ATOM   2896 O OH  . TYR   B 2 370 ? 126.356 129.526 118.410 1.00 7.28   ? 391 TYR   R OH  1 
ATOM   2897 N N   . CYS   B 2 371 ? 128.739 122.722 123.505 1.00 27.03  ? 392 CYS   R N   1 
ATOM   2898 C CA  . CYS   B 2 371 ? 128.698 121.782 124.620 1.00 22.87  ? 392 CYS   R CA  1 
ATOM   2899 C C   . CYS   B 2 371 ? 130.028 121.658 125.347 1.00 26.64  ? 392 CYS   R C   1 
ATOM   2900 O O   . CYS   B 2 371 ? 130.039 121.521 126.572 1.00 20.12  ? 392 CYS   R O   1 
ATOM   2901 C CB  . CYS   B 2 371 ? 128.250 120.401 124.125 1.00 21.59  ? 392 CYS   R CB  1 
ATOM   2902 S SG  . CYS   B 2 371 ? 127.860 119.229 125.444 1.00 21.59  ? 392 CYS   R SG  1 
ATOM   2903 N N   . PHE   B 2 372 ? 131.148 121.703 124.627 1.00 17.21  ? 393 PHE   R N   1 
ATOM   2904 C CA  . PHE   B 2 372 ? 132.454 121.501 125.239 1.00 19.54  ? 393 PHE   R CA  1 
ATOM   2905 C C   . PHE   B 2 372 ? 133.044 122.807 125.754 1.00 22.83  ? 393 PHE   R C   1 
ATOM   2906 O O   . PHE   B 2 372 ? 133.627 122.838 126.843 1.00 20.90  ? 393 PHE   R O   1 
ATOM   2907 C CB  . PHE   B 2 372 ? 133.413 120.857 124.232 1.00 25.03  ? 393 PHE   R CB  1 
ATOM   2908 C CG  . PHE   B 2 372 ? 133.145 119.395 123.974 1.00 18.93  ? 393 PHE   R CG  1 
ATOM   2909 C CD1 . PHE   B 2 372 ? 131.945 118.810 124.346 1.00 19.78  ? 393 PHE   R CD1 1 
ATOM   2910 C CD2 . PHE   B 2 372 ? 134.097 118.608 123.347 1.00 19.44  ? 393 PHE   R CD2 1 
ATOM   2911 C CE1 . PHE   B 2 372 ? 131.703 117.472 124.104 1.00 21.75  ? 393 PHE   R CE1 1 
ATOM   2912 C CE2 . PHE   B 2 372 ? 133.860 117.269 123.103 1.00 18.12  ? 393 PHE   R CE2 1 
ATOM   2913 C CZ  . PHE   B 2 372 ? 132.661 116.701 123.482 1.00 17.97  ? 393 PHE   R CZ  1 
ATOM   2914 N N   . CYS   B 2 373 ? 132.903 123.887 124.986 1.00 26.00  ? 394 CYS   R N   1 
ATOM   2915 C CA  . CYS   B 2 373 ? 133.360 125.203 125.407 1.00 20.37  ? 394 CYS   R CA  1 
ATOM   2916 C C   . CYS   B 2 373 ? 132.345 125.917 126.292 1.00 22.47  ? 394 CYS   R C   1 
ATOM   2917 O O   . CYS   B 2 373 ? 132.686 126.937 126.901 1.00 17.15  ? 394 CYS   R O   1 
ATOM   2918 C CB  . CYS   B 2 373 ? 133.680 126.053 124.170 1.00 18.01  ? 394 CYS   R CB  1 
ATOM   2919 S SG  . CYS   B 2 373 ? 134.264 127.739 124.481 1.00 17.57  ? 394 CYS   R SG  1 
ATOM   2920 N N   . ASN   B 2 374 ? 131.124 125.397 126.393 1.00 30.42  ? 395 ASN   R N   1 
ATOM   2921 C CA  . ASN   B 2 374 ? 130.097 126.035 127.203 1.00 23.33  ? 395 ASN   R CA  1 
ATOM   2922 C C   . ASN   B 2 374 ? 130.504 126.049 128.672 1.00 27.46  ? 395 ASN   R C   1 
ATOM   2923 O O   . ASN   B 2 374 ? 131.165 125.132 129.168 1.00 23.85  ? 395 ASN   R O   1 
ATOM   2924 C CB  . ASN   B 2 374 ? 128.760 125.313 127.032 1.00 25.08  ? 395 ASN   R CB  1 
ATOM   2925 C CG  . ASN   B 2 374 ? 127.571 126.232 127.230 1.00 31.12  ? 395 ASN   R CG  1 
ATOM   2926 O OD1 . ASN   B 2 374 ? 126.774 126.045 128.149 1.00 28.61  ? 395 ASN   R OD1 1 
ATOM   2927 N ND2 . ASN   B 2 374 ? 127.445 127.232 126.366 1.00 31.93  ? 395 ASN   R ND2 1 
ATOM   2928 N N   . ASN   B 2 375 ? 130.101 127.110 129.372 1.00 51.76  ? 396 ASN   R N   1 
ATOM   2929 C CA  . ASN   B 2 375 ? 130.526 127.299 130.755 1.00 45.86  ? 396 ASN   R CA  1 
ATOM   2930 C C   . ASN   B 2 375 ? 129.760 126.380 131.703 1.00 49.92  ? 396 ASN   R C   1 
ATOM   2931 O O   . ASN   B 2 375 ? 130.360 125.556 132.402 1.00 45.99  ? 396 ASN   R O   1 
ATOM   2932 C CB  . ASN   B 2 375 ? 130.345 128.765 131.160 1.00 48.90  ? 396 ASN   R CB  1 
ATOM   2933 C CG  . ASN   B 2 375 ? 130.953 129.080 132.516 1.00 50.58  ? 396 ASN   R CG  1 
ATOM   2934 O OD1 . ASN   B 2 375 ? 131.532 128.212 133.171 1.00 51.52  ? 396 ASN   R OD1 1 
ATOM   2935 N ND2 . ASN   B 2 375 ? 130.823 130.330 132.944 1.00 48.15  ? 396 ASN   R ND2 1 
ATOM   2936 N N   . GLU   B 2 376 ? 128.430 126.509 131.733 1.00 44.51  ? 397 GLU   R N   1 
ATOM   2937 C CA  . GLU   B 2 376 ? 127.630 125.747 132.688 1.00 42.87  ? 397 GLU   R CA  1 
ATOM   2938 C C   . GLU   B 2 376 ? 127.768 124.246 132.476 1.00 43.99  ? 397 GLU   R C   1 
ATOM   2939 O O   . GLU   B 2 376 ? 127.749 123.480 133.446 1.00 40.88  ? 397 GLU   R O   1 
ATOM   2940 C CB  . GLU   B 2 376 ? 126.162 126.165 132.597 1.00 40.49  ? 397 GLU   R CB  1 
ATOM   2941 C CG  . GLU   B 2 376 ? 125.602 126.184 131.186 1.00 46.47  ? 397 GLU   R CG  1 
ATOM   2942 C CD  . GLU   B 2 376 ? 124.123 126.514 131.153 1.00 42.22  ? 397 GLU   R CD  1 
ATOM   2943 O OE1 . GLU   B 2 376 ? 123.536 126.728 132.234 1.00 45.36  ? 397 GLU   R OE1 1 
ATOM   2944 O OE2 . GLU   B 2 376 ? 123.547 126.559 130.046 1.00 44.58  ? 397 GLU   R OE2 1 
ATOM   2945 N N   . VAL   B 2 377 ? 127.910 123.806 131.224 1.00 37.61  ? 398 VAL   R N   1 
ATOM   2946 C CA  . VAL   B 2 377 ? 128.124 122.386 130.960 1.00 37.43  ? 398 VAL   R CA  1 
ATOM   2947 C C   . VAL   B 2 377 ? 129.435 121.924 131.581 1.00 33.05  ? 398 VAL   R C   1 
ATOM   2948 O O   . VAL   B 2 377 ? 129.505 120.855 132.200 1.00 30.67  ? 398 VAL   R O   1 
ATOM   2949 C CB  . VAL   B 2 377 ? 128.086 122.110 129.446 1.00 34.94  ? 398 VAL   R CB  1 
ATOM   2950 C CG1 . VAL   B 2 377 ? 128.287 120.629 129.173 1.00 34.99  ? 398 VAL   R CG1 1 
ATOM   2951 C CG2 . VAL   B 2 377 ? 126.775 122.596 128.852 1.00 35.54  ? 398 VAL   R CG2 1 
ATOM   2952 N N   . GLN   B 2 378 ? 130.493 122.724 131.433 1.00 37.43  ? 399 GLN   R N   1 
ATOM   2953 C CA  . GLN   B 2 378 ? 131.773 122.375 132.040 1.00 36.18  ? 399 GLN   R CA  1 
ATOM   2954 C C   . GLN   B 2 378 ? 131.671 122.332 133.559 1.00 34.61  ? 399 GLN   R C   1 
ATOM   2955 O O   . GLN   B 2 378 ? 132.208 121.420 134.200 1.00 34.37  ? 399 GLN   R O   1 
ATOM   2956 C CB  . GLN   B 2 378 ? 132.849 123.368 131.600 1.00 30.48  ? 399 GLN   R CB  1 
ATOM   2957 C CG  . GLN   B 2 378 ? 134.274 122.868 131.778 1.00 34.87  ? 399 GLN   R CG  1 
ATOM   2958 C CD  . GLN   B 2 378 ? 134.684 121.869 130.711 1.00 36.50  ? 399 GLN   R CD  1 
ATOM   2959 O OE1 . GLN   B 2 378 ? 133.919 121.569 129.795 1.00 37.58  ? 399 GLN   R OE1 1 
ATOM   2960 N NE2 . GLN   B 2 378 ? 135.900 121.347 130.827 1.00 37.52  ? 399 GLN   R NE2 1 
ATOM   2961 N N   . THR   B 2 379 ? 130.983 123.311 134.154 1.00 42.68  ? 400 THR   R N   1 
ATOM   2962 C CA  . THR   B 2 379 ? 130.841 123.334 135.608 1.00 39.67  ? 400 THR   R CA  1 
ATOM   2963 C C   . THR   B 2 379 ? 130.074 122.115 136.106 1.00 40.41  ? 400 THR   R C   1 
ATOM   2964 O O   . THR   B 2 379 ? 130.462 121.493 137.101 1.00 47.05  ? 400 THR   R O   1 
ATOM   2965 C CB  . THR   B 2 379 ? 130.154 124.622 136.065 1.00 42.32  ? 400 THR   R CB  1 
ATOM   2966 O OG1 . THR   B 2 379 ? 128.765 124.584 135.711 1.00 45.23  ? 400 THR   R OG1 1 
ATOM   2967 C CG2 . THR   B 2 379 ? 130.818 125.844 135.451 1.00 43.04  ? 400 THR   R CG2 1 
ATOM   2968 N N   . THR   B 2 380 ? 128.985 121.750 135.424 1.00 33.37  ? 401 THR   R N   1 
ATOM   2969 C CA  . THR   B 2 380 ? 128.213 120.596 135.871 1.00 31.79  ? 401 THR   R CA  1 
ATOM   2970 C C   . THR   B 2 380 ? 128.972 119.291 135.648 1.00 33.68  ? 401 THR   R C   1 
ATOM   2971 O O   . THR   B 2 380 ? 128.860 118.369 136.463 1.00 28.37  ? 401 THR   R O   1 
ATOM   2972 C CB  . THR   B 2 380 ? 126.839 120.567 135.190 1.00 37.07  ? 401 THR   R CB  1 
ATOM   2973 O OG1 . THR   B 2 380 ? 125.936 119.771 135.968 1.00 33.92  ? 401 THR   R OG1 1 
ATOM   2974 C CG2 . THR   B 2 380 ? 126.914 119.996 133.783 1.00 28.54  ? 401 THR   R CG2 1 
ATOM   2975 N N   . VAL   B 2 381 ? 129.775 119.203 134.583 1.00 44.40  ? 402 VAL   R N   1 
ATOM   2976 C CA  . VAL   B 2 381 ? 130.578 118.005 134.364 1.00 37.57  ? 402 VAL   R CA  1 
ATOM   2977 C C   . VAL   B 2 381 ? 131.634 117.866 135.454 1.00 36.52  ? 402 VAL   R C   1 
ATOM   2978 O O   . VAL   B 2 381 ? 131.839 116.776 136.004 1.00 40.84  ? 402 VAL   R O   1 
ATOM   2979 C CB  . VAL   B 2 381 ? 131.205 118.031 132.959 1.00 45.82  ? 402 VAL   R CB  1 
ATOM   2980 C CG1 . VAL   B 2 381 ? 132.412 117.107 132.891 1.00 37.15  ? 402 VAL   R CG1 1 
ATOM   2981 C CG2 . VAL   B 2 381 ? 130.173 117.640 131.914 1.00 36.87  ? 402 VAL   R CG2 1 
ATOM   2982 N N   . LYS   B 2 382 ? 132.312 118.966 135.792 1.00 44.76  ? 403 LYS   R N   1 
ATOM   2983 C CA  . LYS   B 2 382 ? 133.305 118.917 136.860 1.00 44.17  ? 403 LYS   R CA  1 
ATOM   2984 C C   . LYS   B 2 382 ? 132.659 118.611 138.205 1.00 44.16  ? 403 LYS   R C   1 
ATOM   2985 O O   . LYS   B 2 382 ? 133.234 117.884 139.023 1.00 40.63  ? 403 LYS   R O   1 
ATOM   2986 C CB  . LYS   B 2 382 ? 134.085 120.230 136.918 1.00 40.23  ? 403 LYS   R CB  1 
ATOM   2987 C CG  . LYS   B 2 382 ? 134.907 120.508 135.671 1.00 39.97  ? 403 LYS   R CG  1 
ATOM   2988 C CD  . LYS   B 2 382 ? 135.902 119.388 135.412 1.00 41.78  ? 403 LYS   R CD  1 
ATOM   2989 C CE  . LYS   B 2 382 ? 136.220 119.258 133.931 1.00 43.25  ? 403 LYS   R CE  1 
ATOM   2990 N NZ  . LYS   B 2 382 ? 137.092 120.364 133.450 1.00 43.80  ? 403 LYS   R NZ  1 
ATOM   2991 N N   . ARG   B 2 383 ? 131.465 119.155 138.455 1.00 41.96  ? 404 ARG   R N   1 
ATOM   2992 C CA  . ARG   B 2 383 ? 130.765 118.856 139.700 1.00 41.04  ? 404 ARG   R CA  1 
ATOM   2993 C C   . ARG   B 2 383 ? 130.398 117.380 139.785 1.00 39.54  ? 404 ARG   R C   1 
ATOM   2994 O O   . ARG   B 2 383 ? 130.562 116.754 140.838 1.00 38.61  ? 404 ARG   R O   1 
ATOM   2995 C CB  . ARG   B 2 383 ? 129.514 119.726 139.822 1.00 38.28  ? 404 ARG   R CB  1 
ATOM   2996 C CG  . ARG   B 2 383 ? 128.796 119.596 141.156 1.00 38.37  ? 404 ARG   R CG  1 
ATOM   2997 C CD  . ARG   B 2 383 ? 127.336 120.024 141.059 1.00 42.24  ? 404 ARG   R CD  1 
ATOM   2998 N NE  . ARG   B 2 383 ? 127.128 121.130 140.131 1.00 43.04  ? 404 ARG   R NE  1 
ATOM   2999 C CZ  . ARG   B 2 383 ? 127.499 122.384 140.356 1.00 41.39  ? 404 ARG   R CZ  1 
ATOM   3000 N NH1 . ARG   B 2 383 ? 128.096 122.737 141.483 1.00 37.64  ? 404 ARG   R NH1 1 
ATOM   3001 N NH2 . ARG   B 2 383 ? 127.262 123.307 139.428 1.00 37.36  ? 404 ARG   R NH2 1 
ATOM   3002 N N   . GLN   B 2 384 ? 129.899 116.807 138.687 1.00 47.25  ? 405 GLN   R N   1 
ATOM   3003 C CA  . GLN   B 2 384 ? 129.570 115.385 138.682 1.00 49.38  ? 405 GLN   R CA  1 
ATOM   3004 C C   . GLN   B 2 384 ? 130.818 114.534 138.880 1.00 39.75  ? 405 GLN   R C   1 
ATOM   3005 O O   . GLN   B 2 384 ? 130.785 113.531 139.602 1.00 42.08  ? 405 GLN   R O   1 
ATOM   3006 C CB  . GLN   B 2 384 ? 128.861 115.016 137.378 1.00 47.51  ? 405 GLN   R CB  1 
ATOM   3007 C CG  . GLN   B 2 384 ? 127.807 113.926 137.522 1.00 46.78  ? 405 GLN   R CG  1 
ATOM   3008 C CD  . GLN   B 2 384 ? 128.402 112.566 137.830 1.00 42.05  ? 405 GLN   R CD  1 
ATOM   3009 O OE1 . GLN   B 2 384 ? 129.473 112.217 137.336 1.00 45.14  ? 405 GLN   R OE1 1 
ATOM   3010 N NE2 . GLN   B 2 384 ? 127.705 111.788 138.651 1.00 45.45  ? 405 GLN   R NE2 1 
ATOM   3011 N N   . TRP   B 2 385 ? 131.928 114.919 138.246 1.00 56.97  ? 406 TRP   R N   1 
ATOM   3012 C CA  . TRP   B 2 385 ? 133.179 114.186 138.425 1.00 54.39  ? 406 TRP   R CA  1 
ATOM   3013 C C   . TRP   B 2 385 ? 133.647 114.242 139.875 1.00 53.80  ? 406 TRP   R C   1 
ATOM   3014 O O   . TRP   B 2 385 ? 134.069 113.224 140.439 1.00 52.83  ? 406 TRP   R O   1 
ATOM   3015 C CB  . TRP   B 2 385 ? 134.246 114.750 137.484 1.00 52.14  ? 406 TRP   R CB  1 
ATOM   3016 C CG  . TRP   B 2 385 ? 135.533 113.973 137.445 1.00 50.68  ? 406 TRP   R CG  1 
ATOM   3017 C CD1 . TRP   B 2 385 ? 136.410 113.778 138.473 1.00 56.21  ? 406 TRP   R CD1 1 
ATOM   3018 C CD2 . TRP   B 2 385 ? 136.085 113.288 136.314 1.00 56.45  ? 406 TRP   R CD2 1 
ATOM   3019 N NE1 . TRP   B 2 385 ? 137.472 113.016 138.053 1.00 56.63  ? 406 TRP   R NE1 1 
ATOM   3020 C CE2 . TRP   B 2 385 ? 137.297 112.702 136.731 1.00 49.78  ? 406 TRP   R CE2 1 
ATOM   3021 C CE3 . TRP   B 2 385 ? 135.673 113.114 134.989 1.00 54.14  ? 406 TRP   R CE3 1 
ATOM   3022 C CZ2 . TRP   B 2 385 ? 138.099 111.954 135.872 1.00 50.98  ? 406 TRP   R CZ2 1 
ATOM   3023 C CZ3 . TRP   B 2 385 ? 136.471 112.371 134.138 1.00 55.02  ? 406 TRP   R CZ3 1 
ATOM   3024 C CH2 . TRP   B 2 385 ? 137.670 111.801 134.582 1.00 59.55  ? 406 TRP   R CH2 1 
ATOM   3025 N N   . ALA   B 2 386 ? 133.577 115.422 140.495 1.00 47.82  ? 407 ALA   R N   1 
ATOM   3026 C CA  . ALA   B 2 386 ? 133.985 115.552 141.890 1.00 46.58  ? 407 ALA   R CA  1 
ATOM   3027 C C   . ALA   B 2 386 ? 133.084 114.736 142.808 1.00 50.97  ? 407 ALA   R C   1 
ATOM   3028 O O   . ALA   B 2 386 ? 133.563 114.094 143.749 1.00 52.51  ? 407 ALA   R O   1 
ATOM   3029 C CB  . ALA   B 2 386 ? 133.983 117.024 142.303 1.00 45.70  ? 407 ALA   R CB  1 
ATOM   3030 N N   . GLN   B 2 387 ? 131.774 114.750 142.550 1.00 42.55  ? 408 GLN   R N   1 
ATOM   3031 C CA  . GLN   B 2 387 ? 130.852 113.956 143.357 1.00 44.49  ? 408 GLN   R CA  1 
ATOM   3032 C C   . GLN   B 2 387 ? 131.136 112.467 143.212 1.00 35.64  ? 408 GLN   R C   1 
ATOM   3033 O O   . GLN   B 2 387 ? 131.096 111.721 144.197 1.00 39.84  ? 408 GLN   R O   1 
ATOM   3034 C CB  . GLN   B 2 387 ? 129.409 114.270 142.966 1.00 42.66  ? 408 GLN   R CB  1 
ATOM   3035 C CG  . GLN   B 2 387 ? 128.948 115.662 143.362 1.00 38.29  ? 408 GLN   R CG  1 
ATOM   3036 C CD  . GLN   B 2 387 ? 127.548 115.974 142.875 1.00 38.98  ? 408 GLN   R CD  1 
ATOM   3037 O OE1 . GLN   B 2 387 ? 127.071 115.388 141.903 1.00 42.03  ? 408 GLN   R OE1 1 
ATOM   3038 N NE2 . GLN   B 2 387 ? 126.882 116.905 143.547 1.00 35.51  ? 408 GLN   R NE2 1 
ATOM   3039 N N   . PHE   B 2 388 ? 131.420 112.014 141.988 1.00 52.07  ? 409 PHE   R N   1 
ATOM   3040 C CA  . PHE   B 2 388 ? 131.737 110.605 141.778 1.00 54.10  ? 409 PHE   R CA  1 
ATOM   3041 C C   . PHE   B 2 388 ? 133.032 110.219 142.483 1.00 50.85  ? 409 PHE   R C   1 
ATOM   3042 O O   . PHE   B 2 388 ? 133.125 109.139 143.077 1.00 56.86  ? 409 PHE   R O   1 
ATOM   3043 C CB  . PHE   B 2 388 ? 131.829 110.305 140.283 1.00 56.12  ? 409 PHE   R CB  1 
ATOM   3044 C CG  . PHE   B 2 388 ? 131.698 108.847 139.949 1.00 58.12  ? 409 PHE   R CG  1 
ATOM   3045 C CD1 . PHE   B 2 388 ? 130.512 108.173 140.191 1.00 53.69  ? 409 PHE   R CD1 1 
ATOM   3046 C CD2 . PHE   B 2 388 ? 132.759 108.151 139.397 1.00 49.53  ? 409 PHE   R CD2 1 
ATOM   3047 C CE1 . PHE   B 2 388 ? 130.387 106.831 139.886 1.00 57.83  ? 409 PHE   R CE1 1 
ATOM   3048 C CE2 . PHE   B 2 388 ? 132.641 106.808 139.091 1.00 56.81  ? 409 PHE   R CE2 1 
ATOM   3049 C CZ  . PHE   B 2 388 ? 131.453 106.148 139.335 1.00 53.91  ? 409 PHE   R CZ  1 
ATOM   3050 N N   . LYS   B 2 389 ? 134.045 111.087 142.423 1.00 46.11  ? 410 LYS   R N   1 
ATOM   3051 C CA  . LYS   B 2 389 ? 135.304 110.799 143.104 1.00 46.56  ? 410 LYS   R CA  1 
ATOM   3052 C C   . LYS   B 2 389 ? 135.121 110.769 144.617 1.00 45.50  ? 410 LYS   R C   1 
ATOM   3053 O O   . LYS   B 2 389 ? 135.731 109.943 145.307 1.00 43.46  ? 410 LYS   R O   1 
ATOM   3054 C CB  . LYS   B 2 389 ? 136.366 111.823 142.706 1.00 43.90  ? 410 LYS   R CB  1 
ATOM   3055 C CG  . LYS   B 2 389 ? 136.828 111.699 141.261 1.00 46.19  ? 410 LYS   R CG  1 
ATOM   3056 C CD  . LYS   B 2 389 ? 136.914 110.240 140.833 1.00 43.97  ? 410 LYS   R CD  1 
ATOM   3057 C CE  . LYS   B 2 389 ? 137.798 110.068 139.610 1.00 39.81  ? 410 LYS   R CE  1 
ATOM   3058 N NZ  . LYS   B 2 389 ? 136.996 109.979 138.358 1.00 44.66  ? 410 LYS   R NZ  1 
ATOM   3059 N N   . ILE   B 2 390 ? 134.293 111.669 145.152 1.00 46.71  ? 411 ILE   R N   1 
ATOM   3060 C CA  . ILE   B 2 390 ? 134.002 111.656 146.583 1.00 44.03  ? 411 ILE   R CA  1 
ATOM   3061 C C   . ILE   B 2 390 ? 133.273 110.373 146.964 1.00 41.40  ? 411 ILE   R C   1 
ATOM   3062 O O   . ILE   B 2 390 ? 133.564 109.759 147.999 1.00 43.75  ? 411 ILE   R O   1 
ATOM   3063 C CB  . ILE   B 2 390 ? 133.197 112.910 146.973 1.00 48.13  ? 411 ILE   R CB  1 
ATOM   3064 C CG1 . ILE   B 2 390 ? 134.137 114.094 147.209 1.00 50.18  ? 411 ILE   R CG1 1 
ATOM   3065 C CG2 . ILE   B 2 390 ? 132.345 112.652 148.208 1.00 49.70  ? 411 ILE   R CG2 1 
ATOM   3066 C CD1 . ILE   B 2 390 ? 133.487 115.442 146.995 1.00 42.47  ? 411 ILE   R CD1 1 
ATOM   3067 N N   . GLN   B 2 391 ? 132.322 109.944 146.131 1.00 43.41  ? 412 GLN   R N   1 
ATOM   3068 C CA  . GLN   B 2 391 ? 131.587 108.714 146.408 1.00 50.31  ? 412 GLN   R CA  1 
ATOM   3069 C C   . GLN   B 2 391 ? 132.507 107.500 146.425 1.00 45.55  ? 412 GLN   R C   1 
ATOM   3070 O O   . GLN   B 2 391 ? 132.374 106.633 147.296 1.00 45.41  ? 412 GLN   R O   1 
ATOM   3071 C CB  . GLN   B 2 391 ? 130.472 108.530 145.377 1.00 42.72  ? 412 GLN   R CB  1 
ATOM   3072 C CG  . GLN   B 2 391 ? 129.843 107.146 145.365 1.00 43.68  ? 412 GLN   R CG  1 
ATOM   3073 C CD  . GLN   B 2 391 ? 130.370 106.275 144.242 1.00 44.05  ? 412 GLN   R CD  1 
ATOM   3074 O OE1 . GLN   B 2 391 ? 130.811 106.775 143.208 1.00 44.29  ? 412 GLN   R OE1 1 
ATOM   3075 N NE2 . GLN   B 2 391 ? 130.326 104.962 144.441 1.00 47.15  ? 412 GLN   R NE2 1 
ATOM   3076 N N   . TRP   B 2 392 ? 133.443 107.421 145.485 1.00 52.94  ? 413 TRP   R N   1 
ATOM   3077 C CA  . TRP   B 2 392 ? 134.389 106.314 145.443 1.00 52.92  ? 413 TRP   R CA  1 
ATOM   3078 C C   . TRP   B 2 392 ? 135.761 106.871 145.813 1.00 53.90  ? 413 TRP   R C   1 
ATOM   3079 O O   . TRP   B 2 392 ? 136.233 106.690 146.936 1.00 49.24  ? 413 TRP   R O   1 
ATOM   3080 C CB  . TRP   B 2 392 ? 134.385 105.653 144.053 1.00 51.89  ? 413 TRP   R CB  1 
ATOM   3081 C CG  . TRP   B 2 392 ? 135.647 104.917 143.614 1.00 49.69  ? 413 TRP   R CG  1 
ATOM   3082 C CD1 . TRP   B 2 392 ? 136.675 104.468 144.402 1.00 45.30  ? 413 TRP   R CD1 1 
ATOM   3083 C CD2 . TRP   B 2 392 ? 135.990 104.548 142.271 1.00 45.61  ? 413 TRP   R CD2 1 
ATOM   3084 N NE1 . TRP   B 2 392 ? 137.629 103.852 143.633 1.00 47.26  ? 413 TRP   R NE1 1 
ATOM   3085 C CE2 . TRP   B 2 392 ? 137.234 103.886 142.322 1.00 54.62  ? 413 TRP   R CE2 1 
ATOM   3086 C CE3 . TRP   B 2 392 ? 135.366 104.715 141.031 1.00 51.72  ? 413 TRP   R CE3 1 
ATOM   3087 C CZ2 . TRP   B 2 392 ? 137.864 103.392 141.181 1.00 47.48  ? 413 TRP   R CZ2 1 
ATOM   3088 C CZ3 . TRP   B 2 392 ? 135.994 104.224 139.900 1.00 51.86  ? 413 TRP   R CZ3 1 
ATOM   3089 C CH2 . TRP   B 2 392 ? 137.230 103.571 139.983 1.00 51.42  ? 413 TRP   R CH2 1 
ATOM   3090 N N   . ASP   C 3 11  ? 94.688  96.020  149.775 1.00 92.30  ? 11  ASP   A N   1 
ATOM   3091 C CA  . ASP   C 3 11  ? 94.297  97.417  149.929 1.00 95.48  ? 11  ASP   A CA  1 
ATOM   3092 C C   . ASP   C 3 11  ? 95.273  98.341  149.208 1.00 99.60  ? 11  ASP   A C   1 
ATOM   3093 O O   . ASP   C 3 11  ? 95.053  99.549  149.129 1.00 92.65  ? 11  ASP   A O   1 
ATOM   3094 C CB  . ASP   C 3 11  ? 94.214  97.791  151.410 1.00 100.71 ? 11  ASP   A CB  1 
ATOM   3095 C CG  . ASP   C 3 11  ? 93.102  97.058  152.135 1.00 101.18 ? 11  ASP   A CG  1 
ATOM   3096 O OD1 . ASP   C 3 11  ? 92.698  95.973  151.666 1.00 100.40 ? 11  ASP   A OD1 1 
ATOM   3097 O OD2 . ASP   C 3 11  ? 92.633  97.567  153.175 1.00 93.04  ? 11  ASP   A OD2 1 
ATOM   3098 N N   . GLN   C 3 12  ? 96.356  97.761  148.685 1.00 73.35  ? 12  GLN   A N   1 
ATOM   3099 C CA  . GLN   C 3 12  ? 97.354  98.558  147.980 1.00 74.78  ? 12  GLN   A CA  1 
ATOM   3100 C C   . GLN   C 3 12  ? 96.810  99.122  146.673 1.00 76.58  ? 12  GLN   A C   1 
ATOM   3101 O O   . GLN   C 3 12  ? 97.209  100.217 146.260 1.00 68.66  ? 12  GLN   A O   1 
ATOM   3102 C CB  . GLN   C 3 12  ? 98.610  97.722  147.724 1.00 75.86  ? 12  GLN   A CB  1 
ATOM   3103 C CG  . GLN   C 3 12  ? 98.406  96.549  146.778 1.00 70.48  ? 12  GLN   A CG  1 
ATOM   3104 C CD  . GLN   C 3 12  ? 99.655  96.212  145.987 1.00 73.62  ? 12  GLN   A CD  1 
ATOM   3105 O OE1 . GLN   C 3 12  ? 100.759 96.621  146.345 1.00 74.90  ? 12  GLN   A OE1 1 
ATOM   3106 N NE2 . GLN   C 3 12  ? 99.485  95.464  144.903 1.00 75.47  ? 12  GLN   A NE2 1 
ATOM   3107 N N   . ARG   C 3 13  ? 95.906  98.397  146.010 1.00 82.33  ? 13  ARG   A N   1 
ATOM   3108 C CA  . ARG   C 3 13  ? 95.371  98.871  144.738 1.00 85.46  ? 13  ARG   A CA  1 
ATOM   3109 C C   . ARG   C 3 13  ? 94.383  100.014 144.940 1.00 82.26  ? 13  ARG   A C   1 
ATOM   3110 O O   . ARG   C 3 13  ? 94.391  100.989 144.180 1.00 89.37  ? 13  ARG   A O   1 
ATOM   3111 C CB  . ARG   C 3 13  ? 94.709  97.717  143.986 1.00 87.53  ? 13  ARG   A CB  1 
ATOM   3112 C CG  . ARG   C 3 13  ? 95.590  96.487  143.835 1.00 83.52  ? 13  ARG   A CG  1 
ATOM   3113 C CD  . ARG   C 3 13  ? 94.755  95.233  143.624 1.00 88.18  ? 13  ARG   A CD  1 
ATOM   3114 N NE  . ARG   C 3 13  ? 93.684  95.117  144.606 1.00 86.71  ? 13  ARG   A NE  1 
ATOM   3115 C CZ  . ARG   C 3 13  ? 93.849  94.685  145.849 1.00 88.67  ? 13  ARG   A CZ  1 
ATOM   3116 N NH1 . ARG   C 3 13  ? 95.036  94.313  146.300 1.00 81.10  ? 13  ARG   A NH1 1 
ATOM   3117 N NH2 . ARG   C 3 13  ? 92.796  94.624  146.660 1.00 82.33  ? 13  ARG   A NH2 1 
ATOM   3118 N N   . ASN   C 3 14  ? 93.523  99.909  145.956 1.00 88.90  ? 14  ASN   A N   1 
ATOM   3119 C CA  . ASN   C 3 14  ? 92.508  100.935 146.178 1.00 91.14  ? 14  ASN   A CA  1 
ATOM   3120 C C   . ASN   C 3 14  ? 93.134  102.264 146.586 1.00 91.77  ? 14  ASN   A C   1 
ATOM   3121 O O   . ASN   C 3 14  ? 92.713  103.325 146.110 1.00 94.29  ? 14  ASN   A O   1 
ATOM   3122 C CB  . ASN   C 3 14  ? 91.512  100.464 147.237 1.00 92.68  ? 14  ASN   A CB  1 
ATOM   3123 C CG  . ASN   C 3 14  ? 91.298  98.963  147.210 1.00 95.14  ? 14  ASN   A CG  1 
ATOM   3124 O OD1 . ASN   C 3 14  ? 91.604  98.264  148.175 1.00 90.65  ? 14  ASN   A OD1 1 
ATOM   3125 N ND2 . ASN   C 3 14  ? 90.771  98.461  146.100 1.00 89.69  ? 14  ASN   A ND2 1 
ATOM   3126 N N   . GLU   C 3 15  ? 94.135  102.228 147.469 1.00 124.97 ? 15  GLU   A N   1 
ATOM   3127 C CA  . GLU   C 3 15  ? 94.746  103.464 147.947 1.00 125.56 ? 15  GLU   A CA  1 
ATOM   3128 C C   . GLU   C 3 15  ? 95.502  104.182 146.836 1.00 125.40 ? 15  GLU   A C   1 
ATOM   3129 O O   . GLU   C 3 15  ? 95.472  105.416 146.755 1.00 130.31 ? 15  GLU   A O   1 
ATOM   3130 C CB  . GLU   C 3 15  ? 95.677  103.167 149.123 1.00 123.87 ? 15  GLU   A CB  1 
ATOM   3131 C CG  . GLU   C 3 15  ? 94.956  102.760 150.399 1.00 124.70 ? 15  GLU   A CG  1 
ATOM   3132 C CD  . GLU   C 3 15  ? 95.884  102.120 151.413 1.00 123.33 ? 15  GLU   A CD  1 
ATOM   3133 O OE1 . GLU   C 3 15  ? 96.994  101.701 151.023 1.00 124.90 ? 15  GLU   A OE1 1 
ATOM   3134 O OE2 . GLU   C 3 15  ? 95.504  102.037 152.600 1.00 125.08 ? 15  GLU   A OE2 1 
ATOM   3135 N N   . GLU   C 3 16  ? 96.188  103.429 145.973 1.00 70.12  ? 16  GLU   A N   1 
ATOM   3136 C CA  . GLU   C 3 16  ? 97.006  104.049 144.934 1.00 67.15  ? 16  GLU   A CA  1 
ATOM   3137 C C   . GLU   C 3 16  ? 96.133  104.751 143.901 1.00 66.96  ? 16  GLU   A C   1 
ATOM   3138 O O   . GLU   C 3 16  ? 96.522  105.793 143.360 1.00 71.56  ? 16  GLU   A O   1 
ATOM   3139 C CB  . GLU   C 3 16  ? 97.923  102.981 144.311 1.00 73.47  ? 16  GLU   A CB  1 
ATOM   3140 C CG  . GLU   C 3 16  ? 98.949  103.391 143.217 1.00 65.59  ? 16  GLU   A CG  1 
ATOM   3141 C CD  . GLU   C 3 16  ? 98.382  104.020 141.950 1.00 66.19  ? 16  GLU   A CD  1 
ATOM   3142 O OE1 . GLU   C 3 16  ? 99.143  104.725 141.256 1.00 65.70  ? 16  GLU   A OE1 1 
ATOM   3143 O OE2 . GLU   C 3 16  ? 97.221  103.737 141.588 1.00 71.20  ? 16  GLU   A OE2 1 
ATOM   3144 N N   . LYS   C 3 17  ? 94.943  104.209 143.630 1.00 70.54  ? 17  LYS   A N   1 
ATOM   3145 C CA  . LYS   C 3 17  ? 94.086  104.770 142.589 1.00 74.45  ? 17  LYS   A CA  1 
ATOM   3146 C C   . LYS   C 3 17  ? 93.715  106.216 142.897 1.00 70.42  ? 17  LYS   A C   1 
ATOM   3147 O O   . LYS   C 3 17  ? 93.739  107.077 142.011 1.00 76.58  ? 17  LYS   A O   1 
ATOM   3148 C CB  . LYS   C 3 17  ? 92.829  103.914 142.428 1.00 71.56  ? 17  LYS   A CB  1 
ATOM   3149 C CG  . LYS   C 3 17  ? 93.056  102.600 141.697 1.00 75.10  ? 17  LYS   A CG  1 
ATOM   3150 C CD  . LYS   C 3 17  ? 93.342  102.831 140.221 1.00 69.89  ? 17  LYS   A CD  1 
ATOM   3151 C CE  . LYS   C 3 17  ? 92.232  103.637 139.564 1.00 71.46  ? 17  LYS   A CE  1 
ATOM   3152 N NZ  . LYS   C 3 17  ? 92.468  103.829 138.107 1.00 71.37  ? 17  LYS   A NZ  1 
ATOM   3153 N N   . ALA   C 3 18  ? 93.370  106.502 144.154 1.00 58.89  ? 18  ALA   A N   1 
ATOM   3154 C CA  . ALA   C 3 18  ? 93.040  107.873 144.530 1.00 59.35  ? 18  ALA   A CA  1 
ATOM   3155 C C   . ALA   C 3 18  ? 94.280  108.756 144.589 1.00 60.99  ? 18  ALA   A C   1 
ATOM   3156 O O   . ALA   C 3 18  ? 94.193  109.960 144.324 1.00 54.38  ? 18  ALA   A O   1 
ATOM   3157 C CB  . ALA   C 3 18  ? 92.312  107.890 145.873 1.00 60.15  ? 18  ALA   A CB  1 
ATOM   3158 N N   . GLN   C 3 19  ? 95.433  108.181 144.939 1.00 40.79  ? 19  GLN   A N   1 
ATOM   3159 C CA  . GLN   C 3 19  ? 96.655  108.972 145.052 1.00 39.24  ? 19  GLN   A CA  1 
ATOM   3160 C C   . GLN   C 3 19  ? 97.103  109.507 143.698 1.00 40.17  ? 19  GLN   A C   1 
ATOM   3161 O O   . GLN   C 3 19  ? 97.548  110.657 143.596 1.00 34.57  ? 19  GLN   A O   1 
ATOM   3162 C CB  . GLN   C 3 19  ? 97.762  108.134 145.690 1.00 35.14  ? 19  GLN   A CB  1 
ATOM   3163 C CG  . GLN   C 3 19  ? 98.644  108.903 146.657 1.00 37.82  ? 19  GLN   A CG  1 
ATOM   3164 C CD  . GLN   C 3 19  ? 99.693  108.025 147.308 1.00 40.78  ? 19  GLN   A CD  1 
ATOM   3165 O OE1 . GLN   C 3 19  ? 99.460  107.441 148.366 1.00 35.34  ? 19  GLN   A OE1 1 
ATOM   3166 N NE2 . GLN   C 3 19  ? 100.857 107.926 146.677 1.00 37.56  ? 19  GLN   A NE2 1 
ATOM   3167 N N   . ARG   C 3 20  ? 97.006  108.686 142.649 1.00 36.92  ? 20  ARG   A N   1 
ATOM   3168 C CA  . ARG   C 3 20  ? 97.435  109.119 141.322 1.00 41.29  ? 20  ARG   A CA  1 
ATOM   3169 C C   . ARG   C 3 20  ? 96.569  110.265 140.811 1.00 32.49  ? 20  ARG   A C   1 
ATOM   3170 O O   . ARG   C 3 20  ? 97.084  111.226 140.227 1.00 40.23  ? 20  ARG   A O   1 
ATOM   3171 C CB  . ARG   C 3 20  ? 97.401  107.932 140.354 1.00 41.78  ? 20  ARG   A CB  1 
ATOM   3172 C CG  . ARG   C 3 20  ? 97.454  108.261 138.854 1.00 34.61  ? 20  ARG   A CG  1 
ATOM   3173 C CD  . ARG   C 3 20  ? 98.600  109.192 138.435 1.00 40.84  ? 20  ARG   A CD  1 
ATOM   3174 N NE  . ARG   C 3 20  ? 99.794  109.057 139.261 1.00 34.84  ? 20  ARG   A NE  1 
ATOM   3175 C CZ  . ARG   C 3 20  ? 100.902 109.765 139.093 1.00 39.93  ? 20  ARG   A CZ  1 
ATOM   3176 N NH1 . ARG   C 3 20  ? 101.007 110.669 138.133 1.00 36.54  ? 20  ARG   A NH1 1 
ATOM   3177 N NH2 . ARG   C 3 20  ? 101.933 109.559 139.908 1.00 37.91  ? 20  ARG   A NH2 1 
ATOM   3178 N N   . GLU   C 3 21  ? 95.254  110.187 141.028 1.00 36.90  ? 21  GLU   A N   1 
ATOM   3179 C CA  . GLU   C 3 21  ? 94.369  111.258 140.578 1.00 41.41  ? 21  GLU   A CA  1 
ATOM   3180 C C   . GLU   C 3 21  ? 94.695  112.573 141.273 1.00 36.02  ? 21  GLU   A C   1 
ATOM   3181 O O   . GLU   C 3 21  ? 94.691  113.635 140.640 1.00 40.13  ? 21  GLU   A O   1 
ATOM   3182 C CB  . GLU   C 3 21  ? 92.909  110.872 140.818 1.00 39.48  ? 21  GLU   A CB  1 
ATOM   3183 C CG  . GLU   C 3 21  ? 92.532  109.491 140.305 1.00 42.90  ? 21  GLU   A CG  1 
ATOM   3184 C CD  . GLU   C 3 21  ? 92.714  109.350 138.805 1.00 39.35  ? 21  GLU   A CD  1 
ATOM   3185 O OE1 . GLU   C 3 21  ? 92.515  110.349 138.082 1.00 42.38  ? 21  GLU   A OE1 1 
ATOM   3186 O OE2 . GLU   C 3 21  ? 93.055  108.238 138.349 1.00 38.54  ? 21  GLU   A OE2 1 
ATOM   3187 N N   . ALA   C 3 22  ? 94.975  112.525 142.578 1.00 34.27  ? 22  ALA   A N   1 
ATOM   3188 C CA  . ALA   C 3 22  ? 95.353  113.738 143.295 1.00 39.06  ? 22  ALA   A CA  1 
ATOM   3189 C C   . ALA   C 3 22  ? 96.663  114.308 142.767 1.00 35.37  ? 22  ALA   A C   1 
ATOM   3190 O O   . ALA   C 3 22  ? 96.788  115.523 142.577 1.00 36.16  ? 22  ALA   A O   1 
ATOM   3191 C CB  . ALA   C 3 22  ? 95.457  113.453 144.793 1.00 36.96  ? 22  ALA   A CB  1 
ATOM   3192 N N   . ASN   C 3 23  ? 97.654  113.445 142.526 1.00 23.14  ? 23  ASN   A N   1 
ATOM   3193 C CA  . ASN   C 3 23  ? 98.931  113.914 141.997 1.00 20.75  ? 23  ASN   A CA  1 
ATOM   3194 C C   . ASN   C 3 23  ? 98.779  114.475 140.589 1.00 19.00  ? 23  ASN   A C   1 
ATOM   3195 O O   . ASN   C 3 23  ? 99.379  115.504 140.256 1.00 16.55  ? 23  ASN   A O   1 
ATOM   3196 C CB  . ASN   C 3 23  ? 99.955  112.781 142.014 1.00 21.96  ? 23  ASN   A CB  1 
ATOM   3197 C CG  . ASN   C 3 23  ? 101.351 113.253 141.661 1.00 23.77  ? 23  ASN   A CG  1 
ATOM   3198 O OD1 . ASN   C 3 23  ? 101.708 114.405 141.902 1.00 16.02  ? 23  ASN   A OD1 1 
ATOM   3199 N ND2 . ASN   C 3 23  ? 102.150 112.361 141.089 1.00 19.60  ? 23  ASN   A ND2 1 
ATOM   3200 N N   . LYS   C 3 24  ? 97.988  113.809 139.744 1.00 25.40  ? 24  LYS   A N   1 
ATOM   3201 C CA  . LYS   C 3 24  ? 97.778  114.301 138.387 1.00 21.69  ? 24  LYS   A CA  1 
ATOM   3202 C C   . LYS   C 3 24  ? 97.010  115.617 138.389 1.00 21.50  ? 24  LYS   A C   1 
ATOM   3203 O O   . LYS   C 3 24  ? 97.301  116.514 137.590 1.00 16.69  ? 24  LYS   A O   1 
ATOM   3204 C CB  . LYS   C 3 24  ? 97.046  113.248 137.556 1.00 21.40  ? 24  LYS   A CB  1 
ATOM   3205 C CG  . LYS   C 3 24  ? 97.176  113.441 136.055 1.00 22.60  ? 24  LYS   A CG  1 
ATOM   3206 C CD  . LYS   C 3 24  ? 96.657  112.230 135.297 1.00 17.52  ? 24  LYS   A CD  1 
ATOM   3207 C CE  . LYS   C 3 24  ? 96.385  112.566 133.840 1.00 25.61  ? 24  LYS   A CE  1 
ATOM   3208 N NZ  . LYS   C 3 24  ? 97.186  111.716 132.916 1.00 18.01  ? 24  LYS   A NZ  1 
ATOM   3209 N N   . LYS   C 3 25  ? 96.019  115.745 139.274 1.00 17.63  ? 25  LYS   A N   1 
ATOM   3210 C CA  . LYS   C 3 25  ? 95.276  116.997 139.380 1.00 13.63  ? 25  LYS   A CA  1 
ATOM   3211 C C   . LYS   C 3 25  ? 96.164  118.126 139.888 1.00 11.97  ? 25  LYS   A C   1 
ATOM   3212 O O   . LYS   C 3 25  ? 96.058  119.266 139.421 1.00 13.50  ? 25  LYS   A O   1 
ATOM   3213 C CB  . LYS   C 3 25  ? 94.066  116.809 140.293 1.00 14.23  ? 25  LYS   A CB  1 
ATOM   3214 C CG  . LYS   C 3 25  ? 93.076  117.959 140.268 1.00 15.54  ? 25  LYS   A CG  1 
ATOM   3215 C CD  . LYS   C 3 25  ? 91.928  117.719 141.239 1.00 13.23  ? 25  LYS   A CD  1 
ATOM   3216 C CE  . LYS   C 3 25  ? 92.424  117.150 142.561 1.00 18.16  ? 25  LYS   A CE  1 
ATOM   3217 N NZ  . LYS   C 3 25  ? 91.336  117.062 143.574 1.00 18.96  ? 25  LYS   A NZ  1 
ATOM   3218 N N   . ILE   C 3 26  ? 97.043  117.829 140.848 1.00 13.54  ? 26  ILE   A N   1 
ATOM   3219 C CA  . ILE   C 3 26  ? 97.947  118.848 141.373 1.00 12.78  ? 26  ILE   A CA  1 
ATOM   3220 C C   . ILE   C 3 26  ? 98.964  119.256 140.314 1.00 8.32   ? 26  ILE   A C   1 
ATOM   3221 O O   . ILE   C 3 26  ? 99.313  120.437 140.192 1.00 7.73   ? 26  ILE   A O   1 
ATOM   3222 C CB  . ILE   C 3 26  ? 98.625  118.342 142.659 1.00 6.72   ? 26  ILE   A CB  1 
ATOM   3223 C CG1 . ILE   C 3 26  ? 97.644  118.396 143.831 1.00 9.59   ? 26  ILE   A CG1 1 
ATOM   3224 C CG2 . ILE   C 3 26  ? 99.861  119.163 142.978 1.00 6.50   ? 26  ILE   A CG2 1 
ATOM   3225 C CD1 . ILE   C 3 26  ? 98.048  117.532 145.002 1.00 12.18  ? 26  ILE   A CD1 1 
ATOM   3226 N N   . GLU   C 3 27  ? 99.447  118.291 139.526 1.00 27.85  ? 27  GLU   A N   1 
ATOM   3227 C CA  . GLU   C 3 27  ? 100.381 118.608 138.450 1.00 25.91  ? 27  GLU   A CA  1 
ATOM   3228 C C   . GLU   C 3 27  ? 99.767  119.578 137.449 1.00 19.52  ? 27  GLU   A C   1 
ATOM   3229 O O   . GLU   C 3 27  ? 100.435 120.510 136.988 1.00 18.56  ? 27  GLU   A O   1 
ATOM   3230 C CB  . GLU   C 3 27  ? 100.823 117.325 137.746 1.00 21.70  ? 27  GLU   A CB  1 
ATOM   3231 C CG  . GLU   C 3 27  ? 102.045 116.663 138.353 1.00 28.28  ? 27  GLU   A CG  1 
ATOM   3232 C CD  . GLU   C 3 27  ? 103.222 117.610 138.454 1.00 21.48  ? 27  GLU   A CD  1 
ATOM   3233 O OE1 . GLU   C 3 27  ? 103.818 117.708 139.545 1.00 25.73  ? 27  GLU   A OE1 1 
ATOM   3234 O OE2 . GLU   C 3 27  ? 103.554 118.257 137.438 1.00 25.52  ? 27  GLU   A OE2 1 
ATOM   3235 N N   . LYS   C 3 28  ? 98.496  119.371 137.097 1.00 24.38  ? 28  LYS   A N   1 
ATOM   3236 C CA  . LYS   C 3 28  ? 97.824  120.292 136.187 1.00 22.33  ? 28  LYS   A CA  1 
ATOM   3237 C C   . LYS   C 3 28  ? 97.713  121.684 136.796 1.00 20.74  ? 28  LYS   A C   1 
ATOM   3238 O O   . LYS   C 3 28  ? 97.951  122.689 136.115 1.00 28.45  ? 28  LYS   A O   1 
ATOM   3239 C CB  . LYS   C 3 28  ? 96.443  119.751 135.821 1.00 19.31  ? 28  LYS   A CB  1 
ATOM   3240 C CG  . LYS   C 3 28  ? 95.542  120.760 135.131 1.00 21.01  ? 28  LYS   A CG  1 
ATOM   3241 C CD  . LYS   C 3 28  ? 94.075  120.423 135.340 1.00 21.74  ? 28  LYS   A CD  1 
ATOM   3242 C CE  . LYS   C 3 28  ? 93.285  120.583 134.052 1.00 27.75  ? 28  LYS   A CE  1 
ATOM   3243 N NZ  . LYS   C 3 28  ? 93.669  119.563 133.038 1.00 25.79  ? 28  LYS   A NZ  1 
ATOM   3244 N N   . GLN   C 3 29  ? 97.357  121.764 138.080 1.00 17.92  ? 29  GLN   A N   1 
ATOM   3245 C CA  . GLN   C 3 29  ? 97.247  123.062 138.738 1.00 16.91  ? 29  GLN   A CA  1 
ATOM   3246 C C   . GLN   C 3 29  ? 98.609  123.711 138.941 1.00 24.07  ? 29  GLN   A C   1 
ATOM   3247 O O   . GLN   C 3 29  ? 98.735  124.935 138.817 1.00 23.21  ? 29  GLN   A O   1 
ATOM   3248 C CB  . GLN   C 3 29  ? 96.526  122.913 140.077 1.00 15.65  ? 29  GLN   A CB  1 
ATOM   3249 C CG  . GLN   C 3 29  ? 96.122  124.232 140.716 1.00 24.06  ? 29  GLN   A CG  1 
ATOM   3250 C CD  . GLN   C 3 29  ? 95.646  125.251 139.701 1.00 21.15  ? 29  GLN   A CD  1 
ATOM   3251 O OE1 . GLN   C 3 29  ? 94.600  125.080 139.076 1.00 19.84  ? 29  GLN   A OE1 1 
ATOM   3252 N NE2 . GLN   C 3 29  ? 96.415  126.319 139.531 1.00 22.01  ? 29  GLN   A NE2 1 
ATOM   3253 N N   . LEU   C 3 30  ? 99.635  122.917 139.257 1.00 13.78  ? 30  LEU   A N   1 
ATOM   3254 C CA  . LEU   C 3 30  ? 100.968 123.475 139.456 1.00 16.69  ? 30  LEU   A CA  1 
ATOM   3255 C C   . LEU   C 3 30  ? 101.552 123.996 138.149 1.00 14.27  ? 30  LEU   A C   1 
ATOM   3256 O O   . LEU   C 3 30  ? 102.246 125.020 138.137 1.00 20.23  ? 30  LEU   A O   1 
ATOM   3257 C CB  . LEU   C 3 30  ? 101.888 122.424 140.076 1.00 17.37  ? 30  LEU   A CB  1 
ATOM   3258 C CG  . LEU   C 3 30  ? 103.156 122.937 140.761 1.00 18.18  ? 30  LEU   A CG  1 
ATOM   3259 C CD1 . LEU   C 3 30  ? 103.417 122.162 142.041 1.00 16.29  ? 30  LEU   A CD1 1 
ATOM   3260 C CD2 . LEU   C 3 30  ? 104.349 122.843 139.824 1.00 21.27  ? 30  LEU   A CD2 1 
ATOM   3261 N N   . GLN   C 3 31  ? 101.291 123.301 137.039 1.00 23.47  ? 31  GLN   A N   1 
ATOM   3262 C CA  . GLN   C 3 31  ? 101.795 123.754 135.746 1.00 25.81  ? 31  GLN   A CA  1 
ATOM   3263 C C   . GLN   C 3 31  ? 101.154 125.073 135.331 1.00 28.91  ? 31  GLN   A C   1 
ATOM   3264 O O   . GLN   C 3 31  ? 101.820 125.934 134.745 1.00 30.90  ? 31  GLN   A O   1 
ATOM   3265 C CB  . GLN   C 3 31  ? 101.556 122.683 134.682 1.00 29.02  ? 31  GLN   A CB  1 
ATOM   3266 C CG  . GLN   C 3 31  ? 102.530 121.510 134.729 1.00 30.31  ? 31  GLN   A CG  1 
ATOM   3267 C CD  . GLN   C 3 31  ? 103.894 121.841 134.146 1.00 23.24  ? 31  GLN   A CD  1 
ATOM   3268 O OE1 . GLN   C 3 31  ? 104.509 122.849 134.495 1.00 25.55  ? 31  GLN   A OE1 1 
ATOM   3269 N NE2 . GLN   C 3 31  ? 104.372 120.986 133.250 1.00 23.42  ? 31  GLN   A NE2 1 
ATOM   3270 N N   . LYS   C 3 32  ? 99.860  125.244 135.614 1.00 25.68  ? 32  LYS   A N   1 
ATOM   3271 C CA  . LYS   C 3 32  ? 99.187  126.492 135.270 1.00 30.57  ? 32  LYS   A CA  1 
ATOM   3272 C C   . LYS   C 3 32  ? 99.793  127.672 136.020 1.00 20.82  ? 32  LYS   A C   1 
ATOM   3273 O O   . LYS   C 3 32  ? 99.996  128.746 135.443 1.00 25.09  ? 32  LYS   A O   1 
ATOM   3274 C CB  . LYS   C 3 32  ? 97.691  126.382 135.564 1.00 20.73  ? 32  LYS   A CB  1 
ATOM   3275 C CG  . LYS   C 3 32  ? 96.951  125.407 134.665 1.00 26.81  ? 32  LYS   A CG  1 
ATOM   3276 C CD  . LYS   C 3 32  ? 95.510  125.840 134.451 1.00 22.52  ? 32  LYS   A CD  1 
ATOM   3277 C CE  . LYS   C 3 32  ? 95.437  127.201 133.777 1.00 27.81  ? 32  LYS   A CE  1 
ATOM   3278 N NZ  . LYS   C 3 32  ? 95.568  127.095 132.298 1.00 22.28  ? 32  LYS   A NZ  1 
ATOM   3279 N N   . ASP   C 3 33  ? 100.089 127.492 137.308 1.00 27.40  ? 33  ASP   A N   1 
ATOM   3280 C CA  . ASP   C 3 33  ? 100.699 128.557 138.094 1.00 21.18  ? 33  ASP   A CA  1 
ATOM   3281 C C   . ASP   C 3 33  ? 102.169 128.764 137.759 1.00 22.64  ? 33  ASP   A C   1 
ATOM   3282 O O   . ASP   C 3 33  ? 102.717 129.826 138.072 1.00 21.42  ? 33  ASP   A O   1 
ATOM   3283 C CB  . ASP   C 3 33  ? 100.545 128.264 139.587 1.00 27.19  ? 33  ASP   A CB  1 
ATOM   3284 C CG  . ASP   C 3 33  ? 99.307  128.905 140.180 1.00 24.02  ? 33  ASP   A CG  1 
ATOM   3285 O OD1 . ASP   C 3 33  ? 99.222  130.151 140.177 1.00 27.85  ? 33  ASP   A OD1 1 
ATOM   3286 O OD2 . ASP   C 3 33  ? 98.418  128.164 140.648 1.00 20.42  ? 33  ASP   A OD2 1 
ATOM   3287 N N   . LYS   C 3 34  ? 102.819 127.777 137.139 1.00 20.89  ? 34  LYS   A N   1 
ATOM   3288 C CA  . LYS   C 3 34  ? 104.197 127.964 136.700 1.00 23.66  ? 34  LYS   A CA  1 
ATOM   3289 C C   . LYS   C 3 34  ? 104.284 128.963 135.554 1.00 25.71  ? 34  LYS   A C   1 
ATOM   3290 O O   . LYS   C 3 34  ? 105.258 129.720 135.464 1.00 22.63  ? 34  LYS   A O   1 
ATOM   3291 C CB  . LYS   C 3 34  ? 104.803 126.621 136.290 1.00 17.73  ? 34  LYS   A CB  1 
ATOM   3292 C CG  . LYS   C 3 34  ? 106.227 126.705 135.766 1.00 23.50  ? 34  LYS   A CG  1 
ATOM   3293 C CD  . LYS   C 3 34  ? 106.572 125.496 134.913 1.00 16.64  ? 34  LYS   A CD  1 
ATOM   3294 C CE  . LYS   C 3 34  ? 107.999 125.571 134.396 1.00 23.53  ? 34  LYS   A CE  1 
ATOM   3295 N NZ  . LYS   C 3 34  ? 108.853 126.451 135.240 1.00 24.18  ? 34  LYS   A NZ  1 
ATOM   3296 N N   . GLN   C 3 35  ? 103.282 128.977 134.673 1.00 49.97  ? 35  GLN   A N   1 
ATOM   3297 C CA  . GLN   C 3 35  ? 103.260 129.944 133.581 1.00 49.31  ? 35  GLN   A CA  1 
ATOM   3298 C C   . GLN   C 3 35  ? 103.167 131.371 134.107 1.00 53.75  ? 35  GLN   A C   1 
ATOM   3299 O O   . GLN   C 3 35  ? 103.836 132.274 133.593 1.00 44.38  ? 35  GLN   A O   1 
ATOM   3300 C CB  . GLN   C 3 35  ? 102.090 129.641 132.645 1.00 44.48  ? 35  GLN   A CB  1 
ATOM   3301 C CG  . GLN   C 3 35  ? 102.293 130.090 131.207 1.00 46.90  ? 35  GLN   A CG  1 
ATOM   3302 C CD  . GLN   C 3 35  ? 103.157 129.132 130.410 1.00 49.44  ? 35  GLN   A CD  1 
ATOM   3303 O OE1 . GLN   C 3 35  ? 103.634 128.124 130.932 1.00 49.79  ? 35  GLN   A OE1 1 
ATOM   3304 N NE2 . GLN   C 3 35  ? 103.353 129.437 129.134 1.00 48.10  ? 35  GLN   A NE2 1 
ATOM   3305 N N   . VAL   C 3 36  ? 102.337 131.593 135.129 1.00 21.17  ? 36  VAL   A N   1 
ATOM   3306 C CA  . VAL   C 3 36  ? 102.167 132.936 135.675 1.00 20.27  ? 36  VAL   A CA  1 
ATOM   3307 C C   . VAL   C 3 36  ? 103.417 133.378 136.425 1.00 26.24  ? 36  VAL   A C   1 
ATOM   3308 O O   . VAL   C 3 36  ? 103.837 134.537 136.327 1.00 21.40  ? 36  VAL   A O   1 
ATOM   3309 C CB  . VAL   C 3 36  ? 100.919 132.989 136.574 1.00 23.17  ? 36  VAL   A CB  1 
ATOM   3310 C CG1 . VAL   C 3 36  ? 100.666 134.412 137.049 1.00 26.35  ? 36  VAL   A CG1 1 
ATOM   3311 C CG2 . VAL   C 3 36  ? 99.709  132.445 135.832 1.00 24.37  ? 36  VAL   A CG2 1 
ATOM   3312 N N   . TYR   C 3 37  ? 104.029 132.469 137.189 1.00 11.50  ? 37  TYR   A N   1 
ATOM   3313 C CA  . TYR   C 3 37  ? 105.199 132.833 137.982 1.00 9.18   ? 37  TYR   A CA  1 
ATOM   3314 C C   . TYR   C 3 37  ? 106.358 133.271 137.096 1.00 11.39  ? 37  TYR   A C   1 
ATOM   3315 O O   . TYR   C 3 37  ? 107.056 134.242 137.409 1.00 12.27  ? 37  TYR   A O   1 
ATOM   3316 C CB  . TYR   C 3 37  ? 105.613 131.659 138.873 1.00 17.32  ? 37  TYR   A CB  1 
ATOM   3317 C CG  . TYR   C 3 37  ? 106.926 131.857 139.601 1.00 10.26  ? 37  TYR   A CG  1 
ATOM   3318 C CD1 . TYR   C 3 37  ? 106.969 132.504 140.829 1.00 9.62   ? 37  TYR   A CD1 1 
ATOM   3319 C CD2 . TYR   C 3 37  ? 108.121 131.398 139.062 1.00 9.07   ? 37  TYR   A CD2 1 
ATOM   3320 C CE1 . TYR   C 3 37  ? 108.164 132.687 141.498 1.00 8.17   ? 37  TYR   A CE1 1 
ATOM   3321 C CE2 . TYR   C 3 37  ? 109.319 131.577 139.724 1.00 9.53   ? 37  TYR   A CE2 1 
ATOM   3322 C CZ  . TYR   C 3 37  ? 109.335 132.222 140.941 1.00 11.06  ? 37  TYR   A CZ  1 
ATOM   3323 O OH  . TYR   C 3 37  ? 110.527 132.402 141.604 1.00 10.26  ? 37  TYR   A OH  1 
ATOM   3324 N N   . ARG   C 3 38  ? 106.582 132.566 135.986 1.00 31.92  ? 38  ARG   A N   1 
ATOM   3325 C CA  . ARG   C 3 38  ? 107.664 132.932 135.080 1.00 30.85  ? 38  ARG   A CA  1 
ATOM   3326 C C   . ARG   C 3 38  ? 107.350 134.187 134.276 1.00 24.14  ? 38  ARG   A C   1 
ATOM   3327 O O   . ARG   C 3 38  ? 108.275 134.829 133.769 1.00 31.55  ? 38  ARG   A O   1 
ATOM   3328 C CB  . ARG   C 3 38  ? 107.975 131.766 134.141 1.00 24.14  ? 38  ARG   A CB  1 
ATOM   3329 C CG  . ARG   C 3 38  ? 108.958 130.761 134.719 1.00 30.25  ? 38  ARG   A CG  1 
ATOM   3330 C CD  . ARG   C 3 38  ? 109.440 129.775 133.669 1.00 28.78  ? 38  ARG   A CD  1 
ATOM   3331 N NE  . ARG   C 3 38  ? 108.369 129.365 132.768 1.00 23.92  ? 38  ARG   A NE  1 
ATOM   3332 C CZ  . ARG   C 3 38  ? 108.549 129.003 131.506 1.00 32.10  ? 38  ARG   A CZ  1 
ATOM   3333 N NH1 . ARG   C 3 38  ? 109.751 128.996 130.953 1.00 31.79  ? 38  ARG   A NH1 1 
ATOM   3334 N NH2 . ARG   C 3 38  ? 107.497 128.635 130.780 1.00 31.49  ? 38  ARG   A NH2 1 
ATOM   3335 N N   . ALA   C 3 39  ? 106.072 134.548 134.146 1.00 19.00  ? 39  ALA   A N   1 
ATOM   3336 C CA  . ALA   C 3 39  ? 105.708 135.746 133.399 1.00 17.53  ? 39  ALA   A CA  1 
ATOM   3337 C C   . ALA   C 3 39  ? 106.015 137.019 134.180 1.00 25.27  ? 39  ALA   A C   1 
ATOM   3338 O O   . ALA   C 3 39  ? 106.507 137.997 133.607 1.00 23.47  ? 39  ALA   A O   1 
ATOM   3339 C CB  . ALA   C 3 39  ? 104.228 135.700 133.021 1.00 15.72  ? 39  ALA   A CB  1 
ATOM   3340 N N   . THR   C 3 40  ? 105.733 137.028 135.480 1.00 18.95  ? 40  THR   A N   1 
ATOM   3341 C CA  . THR   C 3 40  ? 105.921 138.222 136.289 1.00 23.34  ? 40  THR   A CA  1 
ATOM   3342 C C   . THR   C 3 40  ? 107.389 138.415 136.652 1.00 20.50  ? 40  THR   A C   1 
ATOM   3343 O O   . THR   C 3 40  ? 108.148 137.454 136.802 1.00 17.69  ? 40  THR   A O   1 
ATOM   3344 C CB  . THR   C 3 40  ? 105.085 138.150 137.567 1.00 23.15  ? 40  THR   A CB  1 
ATOM   3345 O OG1 . THR   C 3 40  ? 105.719 137.274 138.507 1.00 17.83  ? 40  THR   A OG1 1 
ATOM   3346 C CG2 . THR   C 3 40  ? 103.686 137.640 137.264 1.00 15.22  ? 40  THR   A CG2 1 
ATOM   3347 N N   . HIS   C 3 41  ? 107.780 139.678 136.794 1.00 18.49  ? 41  HIS   A N   1 
ATOM   3348 C CA  . HIS   C 3 41  ? 109.125 140.055 137.205 1.00 26.12  ? 41  HIS   A CA  1 
ATOM   3349 C C   . HIS   C 3 41  ? 109.071 140.632 138.612 1.00 22.74  ? 41  HIS   A C   1 
ATOM   3350 O O   . HIS   C 3 41  ? 108.313 141.573 138.872 1.00 18.39  ? 41  HIS   A O   1 
ATOM   3351 C CB  . HIS   C 3 41  ? 109.730 141.072 136.237 1.00 23.04  ? 41  HIS   A CB  1 
ATOM   3352 C CG  . HIS   C 3 41  ? 109.966 140.530 134.863 1.00 23.05  ? 41  HIS   A CG  1 
ATOM   3353 N ND1 . HIS   C 3 41  ? 110.131 139.185 134.613 1.00 22.59  ? 41  HIS   A ND1 1 
ATOM   3354 C CD2 . HIS   C 3 41  ? 110.063 141.151 133.664 1.00 16.89  ? 41  HIS   A CD2 1 
ATOM   3355 C CE1 . HIS   C 3 41  ? 110.320 139.000 133.319 1.00 18.61  ? 41  HIS   A CE1 1 
ATOM   3356 N NE2 . HIS   C 3 41  ? 110.283 140.177 132.720 1.00 24.89  ? 41  HIS   A NE2 1 
ATOM   3357 N N   . ARG   C 3 42  ? 109.874 140.072 139.512 1.00 8.13   ? 42  ARG   A N   1 
ATOM   3358 C CA  . ARG   C 3 42  ? 109.879 140.491 140.906 1.00 2.46   ? 42  ARG   A CA  1 
ATOM   3359 C C   . ARG   C 3 42  ? 110.932 141.570 141.119 1.00 3.77   ? 42  ARG   A C   1 
ATOM   3360 O O   . ARG   C 3 42  ? 112.079 141.422 140.687 1.00 6.41   ? 42  ARG   A O   1 
ATOM   3361 C CB  . ARG   C 3 42  ? 110.144 139.301 141.828 1.00 9.05   ? 42  ARG   A CB  1 
ATOM   3362 C CG  . ARG   C 3 42  ? 109.075 138.223 141.775 1.00 2.79   ? 42  ARG   A CG  1 
ATOM   3363 C CD  . ARG   C 3 42  ? 109.651 136.859 142.119 1.00 1.80   ? 42  ARG   A CD  1 
ATOM   3364 N NE  . ARG   C 3 42  ? 110.747 136.489 141.231 1.00 4.60   ? 42  ARG   A NE  1 
ATOM   3365 C CZ  . ARG   C 3 42  ? 110.590 135.987 140.014 1.00 9.91   ? 42  ARG   A CZ  1 
ATOM   3366 N NH1 . ARG   C 3 42  ? 109.388 135.775 139.503 1.00 3.39   ? 42  ARG   A NH1 1 
ATOM   3367 N NH2 . ARG   C 3 42  ? 111.666 135.691 139.291 1.00 1.87   ? 42  ARG   A NH2 1 
ATOM   3368 N N   . LEU   C 3 43  ? 110.536 142.652 141.782 1.00 0.56   ? 43  LEU   A N   1 
ATOM   3369 C CA  . LEU   C 3 43  ? 111.423 143.761 142.093 1.00 3.52   ? 43  LEU   A CA  1 
ATOM   3370 C C   . LEU   C 3 43  ? 111.405 144.027 143.591 1.00 0.37   ? 43  LEU   A C   1 
ATOM   3371 O O   . LEU   C 3 43  ? 110.388 143.828 144.261 1.00 5.83   ? 43  LEU   A O   1 
ATOM   3372 C CB  . LEU   C 3 43  ? 111.016 145.031 141.338 1.00 6.72   ? 43  LEU   A CB  1 
ATOM   3373 C CG  . LEU   C 3 43  ? 111.032 144.959 139.812 1.00 4.60   ? 43  LEU   A CG  1 
ATOM   3374 C CD1 . LEU   C 3 43  ? 110.187 146.072 139.218 1.00 7.41   ? 43  LEU   A CD1 1 
ATOM   3375 C CD2 . LEU   C 3 43  ? 112.456 145.032 139.295 1.00 5.01   ? 43  LEU   A CD2 1 
ATOM   3376 N N   . LEU   C 3 44  ? 112.543 144.475 144.113 1.00 7.02   ? 44  LEU   A N   1 
ATOM   3377 C CA  . LEU   C 3 44  ? 112.690 144.805 145.526 1.00 2.30   ? 44  LEU   A CA  1 
ATOM   3378 C C   . LEU   C 3 44  ? 112.966 146.298 145.645 1.00 7.44   ? 44  LEU   A C   1 
ATOM   3379 O O   . LEU   C 3 44  ? 114.028 146.773 145.228 1.00 5.01   ? 44  LEU   A O   1 
ATOM   3380 C CB  . LEU   C 3 44  ? 113.810 143.985 146.163 1.00 7.05   ? 44  LEU   A CB  1 
ATOM   3381 C CG  . LEU   C 3 44  ? 114.323 144.473 147.519 1.00 4.47   ? 44  LEU   A CG  1 
ATOM   3382 C CD1 . LEU   C 3 44  ? 113.257 144.307 148.588 1.00 5.06   ? 44  LEU   A CD1 1 
ATOM   3383 C CD2 . LEU   C 3 44  ? 115.596 143.739 147.908 1.00 0.41   ? 44  LEU   A CD2 1 
ATOM   3384 N N   . LEU   C 3 45  ? 112.014 147.035 146.209 1.00 4.89   ? 45  LEU   A N   1 
ATOM   3385 C CA  . LEU   C 3 45  ? 112.175 148.466 146.443 1.00 1.42   ? 45  LEU   A CA  1 
ATOM   3386 C C   . LEU   C 3 45  ? 112.853 148.657 147.794 1.00 1.42   ? 45  LEU   A C   1 
ATOM   3387 O O   . LEU   C 3 45  ? 112.268 148.356 148.839 1.00 4.33   ? 45  LEU   A O   1 
ATOM   3388 C CB  . LEU   C 3 45  ? 110.828 149.180 146.402 1.00 5.76   ? 45  LEU   A CB  1 
ATOM   3389 C CG  . LEU   C 3 45  ? 110.859 150.672 146.737 1.00 3.43   ? 45  LEU   A CG  1 
ATOM   3390 C CD1 . LEU   C 3 45  ? 111.755 151.420 145.766 1.00 1.60   ? 45  LEU   A CD1 1 
ATOM   3391 C CD2 . LEU   C 3 45  ? 109.457 151.259 146.736 1.00 7.41   ? 45  LEU   A CD2 1 
ATOM   3392 N N   . LEU   C 3 46  ? 114.085 149.156 147.773 1.00 9.63   ? 46  LEU   A N   1 
ATOM   3393 C CA  . LEU   C 3 46  ? 114.865 149.352 148.985 1.00 7.34   ? 46  LEU   A CA  1 
ATOM   3394 C C   . LEU   C 3 46  ? 115.398 150.775 149.022 1.00 0.77   ? 46  LEU   A C   1 
ATOM   3395 O O   . LEU   C 3 46  ? 115.874 151.296 148.010 1.00 8.41   ? 46  LEU   A O   1 
ATOM   3396 C CB  . LEU   C 3 46  ? 116.024 148.352 149.064 1.00 0.67   ? 46  LEU   A CB  1 
ATOM   3397 C CG  . LEU   C 3 46  ? 117.088 148.618 150.127 1.00 4.36   ? 46  LEU   A CG  1 
ATOM   3398 C CD1 . LEU   C 3 46  ? 116.501 148.465 151.520 1.00 9.29   ? 46  LEU   A CD1 1 
ATOM   3399 C CD2 . LEU   C 3 46  ? 118.265 147.685 149.939 1.00 2.63   ? 46  LEU   A CD2 1 
ATOM   3400 N N   . GLY   C 3 47  ? 115.314 151.400 150.197 1.00 8.44   ? 47  GLY   A N   1 
ATOM   3401 C CA  . GLY   C 3 47  ? 115.814 152.738 150.406 1.00 14.78  ? 47  GLY   A CA  1 
ATOM   3402 C C   . GLY   C 3 47  ? 116.873 152.780 151.495 1.00 16.44  ? 47  GLY   A C   1 
ATOM   3403 O O   . GLY   C 3 47  ? 117.240 151.761 152.086 1.00 10.41  ? 47  GLY   A O   1 
ATOM   3404 N N   . ALA   C 3 48  ? 117.359 153.992 151.746 1.00 49.26  ? 48  ALA   A N   1 
ATOM   3405 C CA  . ALA   C 3 48  ? 118.359 154.230 152.778 1.00 48.76  ? 48  ALA   A CA  1 
ATOM   3406 C C   . ALA   C 3 48  ? 117.748 154.617 154.118 1.00 56.56  ? 48  ALA   A C   1 
ATOM   3407 O O   . ALA   C 3 48  ? 118.492 154.897 155.064 1.00 52.70  ? 48  ALA   A O   1 
ATOM   3408 C CB  . ALA   C 3 48  ? 119.335 155.320 152.325 1.00 55.53  ? 48  ALA   A CB  1 
ATOM   3409 N N   . GLY   C 3 49  ? 116.422 154.638 154.223 1.00 72.63  ? 49  GLY   A N   1 
ATOM   3410 C CA  . GLY   C 3 49  ? 115.764 155.054 155.446 1.00 70.11  ? 49  GLY   A CA  1 
ATOM   3411 C C   . GLY   C 3 49  ? 115.304 156.494 155.382 1.00 74.08  ? 49  GLY   A C   1 
ATOM   3412 O O   . GLY   C 3 49  ? 116.126 157.414 155.452 1.00 71.62  ? 49  GLY   A O   1 
ATOM   3413 N N   . GLU   C 3 50  ? 113.991 156.699 155.254 1.00 76.34  ? 50  GLU   A N   1 
ATOM   3414 C CA  . GLU   C 3 50  ? 113.412 158.033 155.081 1.00 76.53  ? 50  GLU   A CA  1 
ATOM   3415 C C   . GLU   C 3 50  ? 114.041 158.745 153.886 1.00 74.09  ? 50  GLU   A C   1 
ATOM   3416 O O   . GLU   C 3 50  ? 114.350 159.938 153.933 1.00 74.22  ? 50  GLU   A O   1 
ATOM   3417 C CB  . GLU   C 3 50  ? 113.552 158.867 156.356 1.00 71.39  ? 50  GLU   A CB  1 
ATOM   3418 C CG  . GLU   C 3 50  ? 112.398 159.825 156.604 1.00 75.35  ? 50  GLU   A CG  1 
ATOM   3419 C CD  . GLU   C 3 50  ? 112.760 161.264 156.293 1.00 74.38  ? 50  GLU   A CD  1 
ATOM   3420 O OE1 . GLU   C 3 50  ? 113.964 161.597 156.329 1.00 77.34  ? 50  GLU   A OE1 1 
ATOM   3421 O OE2 . GLU   C 3 50  ? 111.842 162.063 156.013 1.00 79.74  ? 50  GLU   A OE2 1 
ATOM   3422 N N   . SER   C 3 51  ? 114.233 157.998 152.800 1.00 54.69  ? 51  SER   A N   1 
ATOM   3423 C CA  . SER   C 3 51  ? 114.898 158.495 151.604 1.00 50.59  ? 51  SER   A CA  1 
ATOM   3424 C C   . SER   C 3 51  ? 113.921 158.885 150.503 1.00 59.10  ? 51  SER   A C   1 
ATOM   3425 O O   . SER   C 3 51  ? 114.342 159.084 149.359 1.00 57.84  ? 51  SER   A O   1 
ATOM   3426 C CB  . SER   C 3 51  ? 115.884 157.449 151.081 1.00 53.42  ? 51  SER   A CB  1 
ATOM   3427 O OG  . SER   C 3 51  ? 115.296 156.160 151.065 1.00 53.07  ? 51  SER   A OG  1 
ATOM   3428 N N   . GLY   C 3 52  ? 112.633 158.997 150.815 1.00 44.60  ? 52  GLY   A N   1 
ATOM   3429 C CA  . GLY   C 3 52  ? 111.647 159.357 149.818 1.00 38.97  ? 52  GLY   A CA  1 
ATOM   3430 C C   . GLY   C 3 52  ? 111.114 158.208 148.995 1.00 41.58  ? 52  GLY   A C   1 
ATOM   3431 O O   . GLY   C 3 52  ? 110.401 158.449 148.015 1.00 45.08  ? 52  GLY   A O   1 
ATOM   3432 N N   . LYS   C 3 53  ? 111.437 156.964 149.357 1.00 27.77  ? 53  LYS   A N   1 
ATOM   3433 C CA  . LYS   C 3 53  ? 110.936 155.805 148.629 1.00 30.55  ? 53  LYS   A CA  1 
ATOM   3434 C C   . LYS   C 3 53  ? 109.433 155.617 148.776 1.00 29.72  ? 53  LYS   A C   1 
ATOM   3435 O O   . LYS   C 3 53  ? 108.848 154.842 148.012 1.00 36.63  ? 53  LYS   A O   1 
ATOM   3436 C CB  . LYS   C 3 53  ? 111.662 154.542 149.095 1.00 32.91  ? 53  LYS   A CB  1 
ATOM   3437 C CG  . LYS   C 3 53  ? 111.332 154.130 150.519 1.00 27.94  ? 53  LYS   A CG  1 
ATOM   3438 C CD  . LYS   C 3 53  ? 111.634 152.661 150.755 1.00 34.96  ? 53  LYS   A CD  1 
ATOM   3439 C CE  . LYS   C 3 53  ? 110.680 152.060 151.772 1.00 34.24  ? 53  LYS   A CE  1 
ATOM   3440 N NZ  . LYS   C 3 53  ? 111.232 150.821 152.385 1.00 34.02  ? 53  LYS   A NZ  1 
ATOM   3441 N N   . ASN   C 3 54  ? 108.799 156.295 149.737 1.00 72.87  ? 54  ASN   A N   1 
ATOM   3442 C CA  . ASN   C 3 54  ? 107.357 156.163 149.912 1.00 72.06  ? 54  ASN   A CA  1 
ATOM   3443 C C   . ASN   C 3 54  ? 106.589 156.714 148.717 1.00 70.85  ? 54  ASN   A C   1 
ATOM   3444 O O   . ASN   C 3 54  ? 105.491 156.235 148.416 1.00 65.54  ? 54  ASN   A O   1 
ATOM   3445 C CB  . ASN   C 3 54  ? 106.919 156.868 151.196 1.00 64.70  ? 54  ASN   A CB  1 
ATOM   3446 C CG  . ASN   C 3 54  ? 107.609 156.317 152.427 1.00 65.52  ? 54  ASN   A CG  1 
ATOM   3447 O OD1 . ASN   C 3 54  ? 107.838 155.112 152.538 1.00 65.37  ? 54  ASN   A OD1 1 
ATOM   3448 N ND2 . ASN   C 3 54  ? 107.947 157.199 153.361 1.00 69.00  ? 54  ASN   A ND2 1 
ATOM   3449 N N   . THR   C 3 55  ? 107.137 157.721 148.036 1.00 56.28  ? 55  THR   A N   1 
ATOM   3450 C CA  . THR   C 3 55  ? 106.462 158.273 146.865 1.00 54.93  ? 55  THR   A CA  1 
ATOM   3451 C C   . THR   C 3 55  ? 106.420 157.267 145.721 1.00 50.22  ? 55  THR   A C   1 
ATOM   3452 O O   . THR   C 3 55  ? 105.421 157.186 144.995 1.00 53.29  ? 55  THR   A O   1 
ATOM   3453 C CB  . THR   C 3 55  ? 107.151 159.561 146.418 1.00 59.33  ? 55  THR   A CB  1 
ATOM   3454 O OG1 . THR   C 3 55  ? 107.486 160.351 147.566 1.00 56.61  ? 55  THR   A OG1 1 
ATOM   3455 C CG2 . THR   C 3 55  ? 106.235 160.364 145.509 1.00 53.35  ? 55  THR   A CG2 1 
ATOM   3456 N N   . ILE   C 3 56  ? 107.495 156.497 145.541 1.00 56.83  ? 56  ILE   A N   1 
ATOM   3457 C CA  . ILE   C 3 56  ? 107.577 155.576 144.411 1.00 52.76  ? 56  ILE   A CA  1 
ATOM   3458 C C   . ILE   C 3 56  ? 106.542 154.463 144.540 1.00 50.88  ? 56  ILE   A C   1 
ATOM   3459 O O   . ILE   C 3 56  ? 105.893 154.086 143.557 1.00 55.39  ? 56  ILE   A O   1 
ATOM   3460 C CB  . ILE   C 3 56  ? 109.004 155.010 144.288 1.00 53.01  ? 56  ILE   A CB  1 
ATOM   3461 C CG1 . ILE   C 3 56  ? 110.025 156.146 144.188 1.00 54.93  ? 56  ILE   A CG1 1 
ATOM   3462 C CG2 . ILE   C 3 56  ? 109.114 154.094 143.079 1.00 59.13  ? 56  ILE   A CG2 1 
ATOM   3463 C CD1 . ILE   C 3 56  ? 109.725 157.146 143.095 1.00 56.63  ? 56  ILE   A CD1 1 
ATOM   3464 N N   . VAL   C 3 57  ? 106.378 153.910 145.743 1.00 72.96  ? 57  VAL   A N   1 
ATOM   3465 C CA  . VAL   C 3 57  ? 105.459 152.789 145.918 1.00 66.76  ? 57  VAL   A CA  1 
ATOM   3466 C C   . VAL   C 3 57  ? 104.009 153.243 145.761 1.00 70.53  ? 57  VAL   A C   1 
ATOM   3467 O O   . VAL   C 3 57  ? 103.175 152.513 145.211 1.00 69.77  ? 57  VAL   A O   1 
ATOM   3468 C CB  . VAL   C 3 57  ? 105.707 152.096 147.273 1.00 72.20  ? 57  VAL   A CB  1 
ATOM   3469 C CG1 . VAL   C 3 57  ? 105.550 153.073 148.428 1.00 68.61  ? 57  VAL   A CG1 1 
ATOM   3470 C CG2 . VAL   C 3 57  ? 104.780 150.900 147.444 1.00 69.56  ? 57  VAL   A CG2 1 
ATOM   3471 N N   . LYS   C 3 58  ? 103.685 154.450 146.234 1.00 74.71  ? 58  LYS   A N   1 
ATOM   3472 C CA  . LYS   C 3 58  ? 102.300 154.915 146.193 1.00 66.05  ? 58  LYS   A CA  1 
ATOM   3473 C C   . LYS   C 3 58  ? 101.811 155.120 144.764 1.00 66.90  ? 58  LYS   A C   1 
ATOM   3474 O O   . LYS   C 3 58  ? 100.676 154.755 144.435 1.00 67.29  ? 58  LYS   A O   1 
ATOM   3475 C CB  . LYS   C 3 58  ? 102.152 156.207 146.997 1.00 71.87  ? 58  LYS   A CB  1 
ATOM   3476 C CG  . LYS   C 3 58  ? 102.335 156.043 148.498 1.00 72.04  ? 58  LYS   A CG  1 
ATOM   3477 C CD  . LYS   C 3 58  ? 101.705 154.755 149.005 1.00 72.75  ? 58  LYS   A CD  1 
ATOM   3478 C CE  . LYS   C 3 58  ? 102.095 154.483 150.449 1.00 68.71  ? 58  LYS   A CE  1 
ATOM   3479 N NZ  . LYS   C 3 58  ? 101.688 153.120 150.889 1.00 73.43  ? 58  LYS   A NZ  1 
ATOM   3480 N N   . GLN   C 3 59  ? 102.644 155.708 143.900 1.00 75.81  ? 59  GLN   A N   1 
ATOM   3481 C CA  . GLN   C 3 59  ? 102.198 156.015 142.543 1.00 75.97  ? 59  GLN   A CA  1 
ATOM   3482 C C   . GLN   C 3 59  ? 101.937 154.745 141.741 1.00 77.06  ? 59  GLN   A C   1 
ATOM   3483 O O   . GLN   C 3 59  ? 101.086 154.740 140.843 1.00 75.13  ? 59  GLN   A O   1 
ATOM   3484 C CB  . GLN   C 3 59  ? 103.224 156.902 141.836 1.00 73.06  ? 59  GLN   A CB  1 
ATOM   3485 C CG  . GLN   C 3 59  ? 104.629 156.326 141.774 1.00 69.15  ? 59  GLN   A CG  1 
ATOM   3486 C CD  . GLN   C 3 59  ? 104.857 155.468 140.544 1.00 74.79  ? 59  GLN   A CD  1 
ATOM   3487 O OE1 . GLN   C 3 59  ? 104.120 155.560 139.563 1.00 74.48  ? 59  GLN   A OE1 1 
ATOM   3488 N NE2 . GLN   C 3 59  ? 105.880 154.623 140.594 1.00 74.85  ? 59  GLN   A NE2 1 
ATOM   3489 N N   . MET   C 3 60  ? 102.657 153.668 142.048 1.00 92.30  ? 60  MET   A N   1 
ATOM   3490 C CA  . MET   C 3 60  ? 102.488 152.376 141.383 1.00 94.62  ? 60  MET   A CA  1 
ATOM   3491 C C   . MET   C 3 60  ? 102.685 152.480 139.873 1.00 90.78  ? 60  MET   A C   1 
ATOM   3492 O O   . MET   C 3 60  ? 102.139 151.683 139.110 1.00 95.57  ? 60  MET   A O   1 
ATOM   3493 C CB  . MET   C 3 60  ? 101.107 151.789 141.691 1.00 89.78  ? 60  MET   A CB  1 
ATOM   3494 C CG  . MET   C 3 60  ? 101.001 151.141 143.060 1.00 97.82  ? 60  MET   A CG  1 
ATOM   3495 S SD  . MET   C 3 60  ? 99.379  151.354 143.816 1.00 91.23  ? 60  MET   A SD  1 
ATOM   3496 C CE  . MET   C 3 60  ? 99.686  150.697 145.453 1.00 92.01  ? 60  MET   A CE  1 
ATOM   3497 N N   . THR   C 3 204 ? 101.647 144.234 161.433 1.00 72.30  ? 204 THR   A N   1 
ATOM   3498 C CA  . THR   C 3 204 ? 100.636 143.601 160.596 1.00 72.29  ? 204 THR   A CA  1 
ATOM   3499 C C   . THR   C 3 204 ? 101.273 142.910 159.395 1.00 71.81  ? 204 THR   A C   1 
ATOM   3500 O O   . THR   C 3 204 ? 101.385 141.684 159.359 1.00 66.72  ? 204 THR   A O   1 
ATOM   3501 C CB  . THR   C 3 204 ? 99.594  144.621 160.099 1.00 72.48  ? 204 THR   A CB  1 
ATOM   3502 O OG1 . THR   C 3 204 ? 100.235 145.595 159.266 1.00 71.17  ? 204 THR   A OG1 1 
ATOM   3503 C CG2 . THR   C 3 204 ? 98.932  145.322 161.275 1.00 70.03  ? 204 THR   A CG2 1 
ATOM   3504 N N   . SER   C 3 205 ? 101.688 143.703 158.412 1.00 55.34  ? 205 SER   A N   1 
ATOM   3505 C CA  . SER   C 3 205 ? 102.313 143.198 157.196 1.00 54.17  ? 205 SER   A CA  1 
ATOM   3506 C C   . SER   C 3 205 ? 103.765 143.655 157.161 1.00 50.59  ? 205 SER   A C   1 
ATOM   3507 O O   . SER   C 3 205 ? 104.045 144.854 157.260 1.00 49.58  ? 205 SER   A O   1 
ATOM   3508 C CB  . SER   C 3 205 ? 101.566 143.683 155.954 1.00 50.28  ? 205 SER   A CB  1 
ATOM   3509 O OG  . SER   C 3 205 ? 101.488 145.098 155.927 1.00 46.96  ? 205 SER   A OG  1 
ATOM   3510 N N   . GLY   C 3 206 ? 104.685 142.696 157.023 1.00 25.96  ? 206 GLY   A N   1 
ATOM   3511 C CA  . GLY   C 3 206 ? 106.096 143.027 156.941 1.00 25.85  ? 206 GLY   A CA  1 
ATOM   3512 C C   . GLY   C 3 206 ? 106.581 143.373 155.552 1.00 30.98  ? 206 GLY   A C   1 
ATOM   3513 O O   . GLY   C 3 206 ? 107.627 144.014 155.416 1.00 31.21  ? 206 GLY   A O   1 
ATOM   3514 N N   . ILE   C 3 207 ? 105.853 142.958 154.519 1.00 14.94  ? 207 ILE   A N   1 
ATOM   3515 C CA  . ILE   C 3 207 ? 106.201 143.267 153.138 1.00 8.60   ? 207 ILE   A CA  1 
ATOM   3516 C C   . ILE   C 3 207 ? 104.931 143.666 152.400 1.00 12.25  ? 207 ILE   A C   1 
ATOM   3517 O O   . ILE   C 3 207 ? 103.915 142.967 152.480 1.00 11.64  ? 207 ILE   A O   1 
ATOM   3518 C CB  . ILE   C 3 207 ? 106.886 142.079 152.435 1.00 7.74   ? 207 ILE   A CB  1 
ATOM   3519 C CG1 . ILE   C 3 207 ? 108.300 141.875 152.983 1.00 14.01  ? 207 ILE   A CG1 1 
ATOM   3520 C CG2 . ILE   C 3 207 ? 106.922 142.304 150.938 1.00 7.45   ? 207 ILE   A CG2 1 
ATOM   3521 C CD1 . ILE   C 3 207 ? 109.243 141.190 152.017 1.00 12.79  ? 207 ILE   A CD1 1 
ATOM   3522 N N   . PHE   C 3 208 ? 104.988 144.785 151.684 1.00 19.37  ? 208 PHE   A N   1 
ATOM   3523 C CA  . PHE   C 3 208 ? 103.860 145.259 150.896 1.00 18.99  ? 208 PHE   A CA  1 
ATOM   3524 C C   . PHE   C 3 208 ? 104.014 144.791 149.455 1.00 25.13  ? 208 PHE   A C   1 
ATOM   3525 O O   . PHE   C 3 208 ? 105.066 144.990 148.841 1.00 23.19  ? 208 PHE   A O   1 
ATOM   3526 C CB  . PHE   C 3 208 ? 103.764 146.785 150.952 1.00 22.35  ? 208 PHE   A CB  1 
ATOM   3527 C CG  . PHE   C 3 208 ? 103.361 147.319 152.298 1.00 25.71  ? 208 PHE   A CG  1 
ATOM   3528 C CD1 . PHE   C 3 208 ? 104.278 147.391 153.333 1.00 21.51  ? 208 PHE   A CD1 1 
ATOM   3529 C CD2 . PHE   C 3 208 ? 102.066 147.750 152.527 1.00 26.46  ? 208 PHE   A CD2 1 
ATOM   3530 C CE1 . PHE   C 3 208 ? 103.912 147.882 154.571 1.00 27.55  ? 208 PHE   A CE1 1 
ATOM   3531 C CE2 . PHE   C 3 208 ? 101.693 148.243 153.763 1.00 27.72  ? 208 PHE   A CE2 1 
ATOM   3532 C CZ  . PHE   C 3 208 ? 102.617 148.308 154.787 1.00 20.70  ? 208 PHE   A CZ  1 
ATOM   3533 N N   . GLU   C 3 209 ? 102.966 144.171 148.921 1.00 21.34  ? 209 GLU   A N   1 
ATOM   3534 C CA  . GLU   C 3 209 ? 102.978 143.636 147.566 1.00 24.44  ? 209 GLU   A CA  1 
ATOM   3535 C C   . GLU   C 3 209 ? 102.378 144.656 146.608 1.00 26.13  ? 209 GLU   A C   1 
ATOM   3536 O O   . GLU   C 3 209 ? 101.285 145.176 146.852 1.00 24.30  ? 209 GLU   A O   1 
ATOM   3537 C CB  . GLU   C 3 209 ? 102.201 142.320 147.493 1.00 24.77  ? 209 GLU   A CB  1 
ATOM   3538 C CG  . GLU   C 3 209 ? 103.025 141.095 147.850 1.00 26.02  ? 209 GLU   A CG  1 
ATOM   3539 C CD  . GLU   C 3 209 ? 102.171 139.936 148.325 1.00 20.86  ? 209 GLU   A CD  1 
ATOM   3540 O OE1 . GLU   C 3 209 ? 101.026 139.803 147.845 1.00 22.61  ? 209 GLU   A OE1 1 
ATOM   3541 O OE2 . GLU   C 3 209 ? 102.645 139.159 149.181 1.00 22.53  ? 209 GLU   A OE2 1 
ATOM   3542 N N   . THR   C 3 210 ? 103.096 144.938 145.523 1.00 22.11  ? 210 THR   A N   1 
ATOM   3543 C CA  . THR   C 3 210 ? 102.672 145.915 144.527 1.00 24.59  ? 210 THR   A CA  1 
ATOM   3544 C C   . THR   C 3 210 ? 102.844 145.316 143.141 1.00 21.64  ? 210 THR   A C   1 
ATOM   3545 O O   . THR   C 3 210 ? 103.954 144.926 142.764 1.00 25.34  ? 210 THR   A O   1 
ATOM   3546 C CB  . THR   C 3 210 ? 103.476 147.213 144.648 1.00 22.96  ? 210 THR   A CB  1 
ATOM   3547 O OG1 . THR   C 3 210 ? 103.299 147.767 145.957 1.00 19.79  ? 210 THR   A OG1 1 
ATOM   3548 C CG2 . THR   C 3 210 ? 103.023 148.218 143.605 1.00 21.45  ? 210 THR   A CG2 1 
ATOM   3549 N N   . LYS   C 3 211 ? 101.751 145.245 142.385 1.00 29.42  ? 211 LYS   A N   1 
ATOM   3550 C CA  . LYS   C 3 211 ? 101.761 144.724 141.026 1.00 26.38  ? 211 LYS   A CA  1 
ATOM   3551 C C   . LYS   C 3 211 ? 101.211 145.782 140.081 1.00 27.29  ? 211 LYS   A C   1 
ATOM   3552 O O   . LYS   C 3 211 ? 100.113 146.303 140.300 1.00 26.80  ? 211 LYS   A O   1 
ATOM   3553 C CB  . LYS   C 3 211 ? 100.934 143.438 140.922 1.00 23.55  ? 211 LYS   A CB  1 
ATOM   3554 C CG  . LYS   C 3 211 ? 100.958 142.577 142.176 1.00 22.23  ? 211 LYS   A CG  1 
ATOM   3555 C CD  . LYS   C 3 211 ? 100.210 141.270 141.966 1.00 24.27  ? 211 LYS   A CD  1 
ATOM   3556 C CE  . LYS   C 3 211 ? 100.724 140.524 140.746 1.00 21.70  ? 211 LYS   A CE  1 
ATOM   3557 N NZ  . LYS   C 3 211 ? 100.515 139.054 140.865 1.00 28.46  ? 211 LYS   A NZ  1 
ATOM   3558 N N   . PHE   C 3 212 ? 101.973 146.095 139.034 1.00 30.68  ? 212 PHE   A N   1 
ATOM   3559 C CA  . PHE   C 3 212 ? 101.560 147.064 138.031 1.00 27.58  ? 212 PHE   A CA  1 
ATOM   3560 C C   . PHE   C 3 212 ? 101.808 146.497 136.642 1.00 25.29  ? 212 PHE   A C   1 
ATOM   3561 O O   . PHE   C 3 212 ? 102.702 145.671 136.439 1.00 32.33  ? 212 PHE   A O   1 
ATOM   3562 C CB  . PHE   C 3 212 ? 102.283 148.418 138.191 1.00 29.96  ? 212 PHE   A CB  1 
ATOM   3563 C CG  . PHE   C 3 212 ? 103.768 148.307 138.411 1.00 33.54  ? 212 PHE   A CG  1 
ATOM   3564 C CD1 . PHE   C 3 212 ? 104.279 147.944 139.646 1.00 24.58  ? 212 PHE   A CD1 1 
ATOM   3565 C CD2 . PHE   C 3 212 ? 104.654 148.590 137.386 1.00 26.02  ? 212 PHE   A CD2 1 
ATOM   3566 C CE1 . PHE   C 3 212 ? 105.640 147.847 139.847 1.00 24.41  ? 212 PHE   A CE1 1 
ATOM   3567 C CE2 . PHE   C 3 212 ? 106.018 148.498 137.584 1.00 31.02  ? 212 PHE   A CE2 1 
ATOM   3568 C CZ  . PHE   C 3 212 ? 106.511 148.128 138.817 1.00 25.17  ? 212 PHE   A CZ  1 
ATOM   3569 N N   . GLN   C 3 213 ? 100.999 146.949 135.687 1.00 47.50  ? 213 GLN   A N   1 
ATOM   3570 C CA  . GLN   C 3 213 ? 100.955 146.388 134.341 1.00 43.60  ? 213 GLN   A CA  1 
ATOM   3571 C C   . GLN   C 3 213 ? 101.482 147.432 133.362 1.00 43.95  ? 213 GLN   A C   1 
ATOM   3572 O O   . GLN   C 3 213 ? 100.834 148.459 133.135 1.00 39.11  ? 213 GLN   A O   1 
ATOM   3573 C CB  . GLN   C 3 213 ? 99.525  145.970 133.998 1.00 44.83  ? 213 GLN   A CB  1 
ATOM   3574 C CG  . GLN   C 3 213 ? 99.303  145.517 132.568 1.00 40.96  ? 213 GLN   A CG  1 
ATOM   3575 C CD  . GLN   C 3 213 ? 99.657  144.057 132.370 1.00 40.82  ? 213 GLN   A CD  1 
ATOM   3576 O OE1 . GLN   C 3 213 ? 100.078 143.378 133.305 1.00 47.64  ? 213 GLN   A OE1 1 
ATOM   3577 N NE2 . GLN   C 3 213 ? 99.470  143.563 131.154 1.00 47.57  ? 213 GLN   A NE2 1 
ATOM   3578 N N   . VAL   C 3 214 ? 102.654 147.171 132.785 1.00 30.10  ? 214 VAL   A N   1 
ATOM   3579 C CA  . VAL   C 3 214 ? 103.295 148.088 131.847 1.00 38.37  ? 214 VAL   A CA  1 
ATOM   3580 C C   . VAL   C 3 214 ? 103.585 147.335 130.557 1.00 39.07  ? 214 VAL   A C   1 
ATOM   3581 O O   . VAL   C 3 214 ? 104.345 146.360 130.564 1.00 35.16  ? 214 VAL   A O   1 
ATOM   3582 C CB  . VAL   C 3 214 ? 104.591 148.690 132.417 1.00 36.61  ? 214 VAL   A CB  1 
ATOM   3583 C CG1 . VAL   C 3 214 ? 104.965 149.953 131.660 1.00 37.72  ? 214 VAL   A CG1 1 
ATOM   3584 C CG2 . VAL   C 3 214 ? 104.440 148.984 133.898 1.00 36.90  ? 214 VAL   A CG2 1 
ATOM   3585 N N   . ASP   C 3 215 ? 102.992 147.796 129.454 1.00 51.37  ? 215 ASP   A N   1 
ATOM   3586 C CA  . ASP   C 3 215 ? 103.234 147.242 128.120 1.00 52.52  ? 215 ASP   A CA  1 
ATOM   3587 C C   . ASP   C 3 215 ? 103.043 145.727 128.097 1.00 52.52  ? 215 ASP   A C   1 
ATOM   3588 O O   . ASP   C 3 215 ? 103.876 144.976 127.583 1.00 55.20  ? 215 ASP   A O   1 
ATOM   3589 C CB  . ASP   C 3 215 ? 104.624 147.629 127.613 1.00 49.19  ? 215 ASP   A CB  1 
ATOM   3590 C CG  . ASP   C 3 215 ? 104.646 149.000 126.968 1.00 54.36  ? 215 ASP   A CG  1 
ATOM   3591 O OD1 . ASP   C 3 215 ? 103.668 149.756 127.145 1.00 54.91  ? 215 ASP   A OD1 1 
ATOM   3592 O OD2 . ASP   C 3 215 ? 105.637 149.320 126.279 1.00 54.75  ? 215 ASP   A OD2 1 
ATOM   3593 N N   . LYS   C 3 216 ? 101.921 145.281 128.665 1.00 41.22  ? 216 LYS   A N   1 
ATOM   3594 C CA  . LYS   C 3 216 ? 101.560 143.862 128.718 1.00 41.44  ? 216 LYS   A CA  1 
ATOM   3595 C C   . LYS   C 3 216 ? 102.639 143.030 129.411 1.00 37.32  ? 216 LYS   A C   1 
ATOM   3596 O O   . LYS   C 3 216 ? 102.921 141.895 129.021 1.00 39.32  ? 216 LYS   A O   1 
ATOM   3597 C CB  . LYS   C 3 216 ? 101.258 143.312 127.321 1.00 40.69  ? 216 LYS   A CB  1 
ATOM   3598 C CG  . LYS   C 3 216 ? 100.425 144.241 126.449 1.00 40.84  ? 216 LYS   A CG  1 
ATOM   3599 C CD  . LYS   C 3 216 ? 99.096  144.576 127.108 1.00 42.73  ? 216 LYS   A CD  1 
ATOM   3600 C CE  . LYS   C 3 216 ? 98.191  145.343 126.159 1.00 42.89  ? 216 LYS   A CE  1 
ATOM   3601 N NZ  . LYS   C 3 216 ? 97.633  144.462 125.096 1.00 38.79  ? 216 LYS   A NZ  1 
ATOM   3602 N N   . VAL   C 3 217 ? 103.249 143.600 130.448 1.00 35.70  ? 217 VAL   A N   1 
ATOM   3603 C CA  . VAL   C 3 217 ? 104.253 142.916 131.254 1.00 39.40  ? 217 VAL   A CA  1 
ATOM   3604 C C   . VAL   C 3 217 ? 103.875 143.075 132.720 1.00 33.24  ? 217 VAL   A C   1 
ATOM   3605 O O   . VAL   C 3 217 ? 103.582 144.187 133.171 1.00 38.70  ? 217 VAL   A O   1 
ATOM   3606 C CB  . VAL   C 3 217 ? 105.669 143.465 130.994 1.00 32.96  ? 217 VAL   A CB  1 
ATOM   3607 C CG1 . VAL   C 3 217 ? 106.643 142.962 132.048 1.00 36.96  ? 217 VAL   A CG1 1 
ATOM   3608 C CG2 . VAL   C 3 217 ? 106.134 143.079 129.602 1.00 37.11  ? 217 VAL   A CG2 1 
ATOM   3609 N N   . ASN   C 3 218 ? 103.882 141.968 133.458 1.00 26.20  ? 218 ASN   A N   1 
ATOM   3610 C CA  . ASN   C 3 218 ? 103.531 141.982 134.871 1.00 30.43  ? 218 ASN   A CA  1 
ATOM   3611 C C   . ASN   C 3 218 ? 104.780 142.195 135.715 1.00 27.22  ? 218 ASN   A C   1 
ATOM   3612 O O   . ASN   C 3 218 ? 105.776 141.482 135.555 1.00 26.71  ? 218 ASN   A O   1 
ATOM   3613 C CB  . ASN   C 3 218 ? 102.842 140.677 135.272 1.00 25.97  ? 218 ASN   A CB  1 
ATOM   3614 C CG  . ASN   C 3 218 ? 101.763 140.261 134.295 1.00 22.41  ? 218 ASN   A CG  1 
ATOM   3615 O OD1 . ASN   C 3 218 ? 100.651 140.787 134.320 1.00 25.41  ? 218 ASN   A OD1 1 
ATOM   3616 N ND2 . ASN   C 3 218 ? 102.085 139.308 133.427 1.00 22.71  ? 218 ASN   A ND2 1 
ATOM   3617 N N   . PHE   C 3 219 ? 104.720 143.173 136.613 1.00 13.36  ? 219 PHE   A N   1 
ATOM   3618 C CA  . PHE   C 3 219 ? 105.797 143.464 137.545 1.00 14.11  ? 219 PHE   A CA  1 
ATOM   3619 C C   . PHE   C 3 219 ? 105.308 143.221 138.965 1.00 15.38  ? 219 PHE   A C   1 
ATOM   3620 O O   . PHE   C 3 219 ? 104.103 143.216 139.229 1.00 14.03  ? 219 PHE   A O   1 
ATOM   3621 C CB  . PHE   C 3 219 ? 106.289 144.908 137.403 1.00 9.58   ? 219 PHE   A CB  1 
ATOM   3622 C CG  . PHE   C 3 219 ? 107.187 145.130 136.221 1.00 15.21  ? 219 PHE   A CG  1 
ATOM   3623 C CD1 . PHE   C 3 219 ? 108.399 144.470 136.122 1.00 13.19  ? 219 PHE   A CD1 1 
ATOM   3624 C CD2 . PHE   C 3 219 ? 106.821 146.004 135.212 1.00 8.73   ? 219 PHE   A CD2 1 
ATOM   3625 C CE1 . PHE   C 3 219 ? 109.226 144.673 135.037 1.00 7.95   ? 219 PHE   A CE1 1 
ATOM   3626 C CE2 . PHE   C 3 219 ? 107.645 146.211 134.126 1.00 10.69  ? 219 PHE   A CE2 1 
ATOM   3627 C CZ  . PHE   C 3 219 ? 108.849 145.544 134.038 1.00 14.60  ? 219 PHE   A CZ  1 
ATOM   3628 N N   . HIS   C 3 220 ? 106.251 143.017 139.882 1.00 21.11  ? 220 HIS   A N   1 
ATOM   3629 C CA  . HIS   C 3 220 ? 105.914 142.735 141.277 1.00 21.45  ? 220 HIS   A CA  1 
ATOM   3630 C C   . HIS   C 3 220 ? 106.966 143.403 142.158 1.00 19.43  ? 220 HIS   A C   1 
ATOM   3631 O O   . HIS   C 3 220 ? 108.064 142.868 142.333 1.00 14.71  ? 220 HIS   A O   1 
ATOM   3632 C CB  . HIS   C 3 220 ? 105.854 141.235 141.533 1.00 18.00  ? 220 HIS   A CB  1 
ATOM   3633 C CG  . HIS   C 3 220 ? 104.782 140.830 142.495 1.00 14.09  ? 220 HIS   A CG  1 
ATOM   3634 N ND1 . HIS   C 3 220 ? 104.174 139.594 142.452 1.00 19.29  ? 220 HIS   A ND1 1 
ATOM   3635 C CD2 . HIS   C 3 220 ? 104.176 141.513 143.494 1.00 13.44  ? 220 HIS   A CD2 1 
ATOM   3636 C CE1 . HIS   C 3 220 ? 103.261 139.522 143.404 1.00 19.35  ? 220 HIS   A CE1 1 
ATOM   3637 N NE2 . HIS   C 3 220 ? 103.242 140.673 144.051 1.00 20.47  ? 220 HIS   A NE2 1 
ATOM   3638 N N   . MET   C 3 221 ? 106.629 144.563 142.715 1.00 7.29   ? 221 MET   A N   1 
ATOM   3639 C CA  . MET   C 3 221 ? 107.535 145.305 143.583 1.00 2.75   ? 221 MET   A CA  1 
ATOM   3640 C C   . MET   C 3 221 ? 107.189 145.008 145.036 1.00 6.58   ? 221 MET   A C   1 
ATOM   3641 O O   . MET   C 3 221 ? 106.045 145.208 145.457 1.00 10.47  ? 221 MET   A O   1 
ATOM   3642 C CB  . MET   C 3 221 ? 107.453 146.807 143.309 1.00 3.89   ? 221 MET   A CB  1 
ATOM   3643 C CG  . MET   C 3 221 ? 108.400 147.631 144.165 1.00 2.48   ? 221 MET   A CG  1 
ATOM   3644 S SD  . MET   C 3 221 ? 108.430 149.394 143.779 1.00 9.42   ? 221 MET   A SD  1 
ATOM   3645 C CE  . MET   C 3 221 ? 107.577 149.434 142.209 1.00 7.72   ? 221 MET   A CE  1 
ATOM   3646 N N   . PHE   C 3 222 ? 108.187 144.534 145.790 1.00 10.56  ? 222 PHE   A N   1 
ATOM   3647 C CA  . PHE   C 3 222 ? 108.034 144.179 147.225 1.00 19.98  ? 222 PHE   A CA  1 
ATOM   3648 C C   . PHE   C 3 222 ? 108.845 145.149 148.085 1.00 15.83  ? 222 PHE   A C   1 
ATOM   3649 O O   . PHE   C 3 222 ? 110.081 145.147 147.980 1.00 15.99  ? 222 PHE   A O   1 
ATOM   3650 C CB  . PHE   C 3 222 ? 108.564 142.769 147.487 1.00 18.03  ? 222 PHE   A CB  1 
ATOM   3651 C CG  . PHE   C 3 222 ? 107.862 141.667 146.736 1.00 19.16  ? 222 PHE   A CG  1 
ATOM   3652 C CD1 . PHE   C 3 222 ? 108.269 141.306 145.462 1.00 13.62  ? 222 PHE   A CD1 1 
ATOM   3653 C CD2 . PHE   C 3 222 ? 106.802 140.982 147.307 1.00 10.74  ? 222 PHE   A CD2 1 
ATOM   3654 C CE1 . PHE   C 3 222 ? 107.627 140.288 144.774 1.00 14.79  ? 222 PHE   A CE1 1 
ATOM   3655 C CE2 . PHE   C 3 222 ? 106.161 139.964 146.619 1.00 12.14  ? 222 PHE   A CE2 1 
ATOM   3656 C CZ  . PHE   C 3 222 ? 106.575 139.619 145.354 1.00 11.05  ? 222 PHE   A CZ  1 
ATOM   3657 N N   . ASP   C 3 223 ? 108.146 145.956 148.886 1.00 11.26  ? 223 ASP   A N   1 
ATOM   3658 C CA  . ASP   C 3 223 ? 108.781 146.897 149.845 1.00 13.59  ? 223 ASP   A CA  1 
ATOM   3659 C C   . ASP   C 3 223 ? 108.715 146.275 151.242 1.00 19.62  ? 223 ASP   A C   1 
ATOM   3660 O O   . ASP   C 3 223 ? 107.605 145.894 151.660 1.00 20.33  ? 223 ASP   A O   1 
ATOM   3661 C CB  . ASP   C 3 223 ? 108.081 148.257 149.808 1.00 18.21  ? 223 ASP   A CB  1 
ATOM   3662 C CG  . ASP   C 3 223 ? 108.587 149.230 150.858 1.00 10.58  ? 223 ASP   A CG  1 
ATOM   3663 O OD1 . ASP   C 3 223 ? 109.596 148.909 151.516 1.00 17.93  ? 223 ASP   A OD1 1 
ATOM   3664 O OD2 . ASP   C 3 223 ? 107.967 150.301 151.009 1.00 10.80  ? 223 ASP   A OD2 1 
ATOM   3665 N N   . VAL   C 3 224 ? 109.850 146.202 151.943 1.00 16.43  ? 224 VAL   A N   1 
ATOM   3666 C CA  . VAL   C 3 224 ? 109.879 145.531 153.277 1.00 14.85  ? 224 VAL   A CA  1 
ATOM   3667 C C   . VAL   C 3 224 ? 109.653 146.590 154.359 1.00 16.24  ? 224 VAL   A C   1 
ATOM   3668 O O   . VAL   C 3 224 ? 110.476 147.521 154.449 1.00 21.62  ? 224 VAL   A O   1 
ATOM   3669 C CB  . VAL   C 3 224 ? 111.207 144.780 153.483 1.00 21.77  ? 224 VAL   A CB  1 
ATOM   3670 C CG1 . VAL   C 3 224 ? 111.093 143.731 154.576 1.00 18.46  ? 224 VAL   A CG1 1 
ATOM   3671 C CG2 . VAL   C 3 224 ? 111.694 144.144 152.190 1.00 22.06  ? 224 VAL   A CG2 1 
ATOM   3672 N N   . GLY   C 3 225 ? 108.586 146.444 155.151 1.00 21.69  ? 225 GLY   A N   1 
ATOM   3673 C CA  . GLY   C 3 225 ? 108.251 147.445 156.183 1.00 14.52  ? 225 GLY   A CA  1 
ATOM   3674 C C   . GLY   C 3 225 ? 108.111 146.832 157.564 1.00 14.09  ? 225 GLY   A C   1 
ATOM   3675 O O   . GLY   C 3 225 ? 107.438 145.790 157.662 1.00 16.93  ? 225 GLY   A O   1 
ATOM   3676 N N   . ALA   C 3 226 ? 108.718 147.447 158.587 1.00 25.87  ? 226 ALA   A N   1 
ATOM   3677 C CA  . ALA   C 3 226 ? 108.614 146.975 159.992 1.00 24.60  ? 226 ALA   A CA  1 
ATOM   3678 C C   . ALA   C 3 226 ? 109.635 145.872 160.286 1.00 29.37  ? 226 ALA   A C   1 
ATOM   3679 O O   . ALA   C 3 226 ? 109.683 145.420 161.446 1.00 25.05  ? 226 ALA   A O   1 
ATOM   3680 C CB  . ALA   C 3 226 ? 107.205 146.562 160.346 1.00 30.00  ? 226 ALA   A CB  1 
ATOM   3681 N N   . GLN   C 3 227 ? 110.424 145.461 159.289 1.00 12.54  ? 227 GLN   A N   1 
ATOM   3682 C CA  . GLN   C 3 227 ? 111.512 144.481 159.557 1.00 13.65  ? 227 GLN   A CA  1 
ATOM   3683 C C   . GLN   C 3 227 ? 112.650 145.214 160.277 1.00 9.67   ? 227 GLN   A C   1 
ATOM   3684 O O   . GLN   C 3 227 ? 112.758 146.444 160.096 1.00 8.83   ? 227 GLN   A O   1 
ATOM   3685 C CB  . GLN   C 3 227 ? 111.961 143.780 158.274 1.00 5.45   ? 227 GLN   A CB  1 
ATOM   3686 C CG  . GLN   C 3 227 ? 110.878 142.913 157.649 1.00 7.27   ? 227 GLN   A CG  1 
ATOM   3687 C CD  . GLN   C 3 227 ? 110.483 141.753 158.529 1.00 13.40  ? 227 GLN   A CD  1 
ATOM   3688 O OE1 . GLN   C 3 227 ? 111.074 141.519 159.581 1.00 6.99   ? 227 GLN   A OE1 1 
ATOM   3689 N NE2 . GLN   C 3 227 ? 109.474 141.014 158.101 1.00 10.75  ? 227 GLN   A NE2 1 
ATOM   3690 N N   . ARG   C 3 228 ? 113.438 144.504 161.088 1.00 13.29  ? 228 ARG   A N   1 
ATOM   3691 C CA  . ARG   C 3 228 ? 114.514 145.171 161.871 1.00 9.29   ? 228 ARG   A CA  1 
ATOM   3692 C C   . ARG   C 3 228 ? 115.575 145.734 160.918 1.00 17.34  ? 228 ARG   A C   1 
ATOM   3693 O O   . ARG   C 3 228 ? 115.696 145.214 159.789 1.00 9.02   ? 228 ARG   A O   1 
ATOM   3694 C CB  . ARG   C 3 228 ? 115.133 144.219 162.899 1.00 15.15  ? 228 ARG   A CB  1 
ATOM   3695 C CG  . ARG   C 3 228 ? 114.190 143.811 164.021 1.00 18.06  ? 228 ARG   A CG  1 
ATOM   3696 C CD  . ARG   C 3 228 ? 114.957 143.583 165.308 1.00 15.44  ? 228 ARG   A CD  1 
ATOM   3697 N NE  . ARG   C 3 228 ? 116.094 142.694 165.119 1.00 11.60  ? 228 ARG   A NE  1 
ATOM   3698 C CZ  . ARG   C 3 228 ? 117.220 142.757 165.819 1.00 9.08   ? 228 ARG   A CZ  1 
ATOM   3699 N NH1 . ARG   C 3 228 ? 117.366 143.677 166.757 1.00 14.14  ? 228 ARG   A NH1 1 
ATOM   3700 N NH2 . ARG   C 3 228 ? 118.197 141.904 165.577 1.00 15.68  ? 228 ARG   A NH2 1 
ATOM   3701 N N   . ASP   C 3 229 ? 116.295 146.772 161.354 1.00 17.04  ? 229 ASP   A N   1 
ATOM   3702 C CA  . ASP   C 3 229 ? 117.290 147.443 160.478 1.00 19.99  ? 229 ASP   A CA  1 
ATOM   3703 C C   . ASP   C 3 229 ? 118.283 146.417 159.929 1.00 19.12  ? 229 ASP   A C   1 
ATOM   3704 O O   . ASP   C 3 229 ? 118.728 146.598 158.789 1.00 13.79  ? 229 ASP   A O   1 
ATOM   3705 C CB  . ASP   C 3 229 ? 117.985 148.601 161.194 1.00 22.66  ? 229 ASP   A CB  1 
ATOM   3706 C CG  . ASP   C 3 229 ? 118.390 148.266 162.619 1.00 17.25  ? 229 ASP   A CG  1 
ATOM   3707 O OD1 . ASP   C 3 229 ? 118.114 147.130 163.053 1.00 17.24  ? 229 ASP   A OD1 1 
ATOM   3708 O OD2 . ASP   C 3 229 ? 118.977 149.144 163.283 1.00 21.91  ? 229 ASP   A OD2 1 
ATOM   3709 N N   . GLU   C 3 230 ? 118.670 145.433 160.740 1.00 14.09  ? 230 GLU   A N   1 
ATOM   3710 C CA  . GLU   C 3 230 ? 119.643 144.403 160.294 1.00 13.76  ? 230 GLU   A CA  1 
ATOM   3711 C C   . GLU   C 3 230 ? 119.090 143.662 159.067 1.00 15.64  ? 230 GLU   A C   1 
ATOM   3712 O O   . GLU   C 3 230 ? 118.130 142.890 159.231 1.00 11.36  ? 230 GLU   A O   1 
ATOM   3713 C CB  . GLU   C 3 230 ? 119.966 143.448 161.443 1.00 14.53  ? 230 GLU   A CB  1 
ATOM   3714 C CG  . GLU   C 3 230 ? 120.403 144.153 162.713 1.00 15.93  ? 230 GLU   A CG  1 
ATOM   3715 C CD  . GLU   C 3 230 ? 120.947 143.222 163.781 1.00 14.63  ? 230 GLU   A CD  1 
ATOM   3716 O OE1 . GLU   C 3 230 ? 121.971 142.564 163.521 1.00 16.33  ? 230 GLU   A OE1 1 
ATOM   3717 O OE2 . GLU   C 3 230 ? 120.339 143.149 164.864 1.00 15.23  ? 230 GLU   A OE2 1 
ATOM   3718 N N   . ARG   C 3 231 ? 119.684 143.901 157.892 1.00 8.41   ? 231 ARG   A N   1 
ATOM   3719 C CA  . ARG   C 3 231 ? 119.306 143.256 156.643 1.00 8.79   ? 231 ARG   A CA  1 
ATOM   3720 C C   . ARG   C 3 231 ? 120.238 142.117 156.255 1.00 0.98   ? 231 ARG   A C   1 
ATOM   3721 O O   . ARG   C 3 231 ? 120.105 141.574 155.155 1.00 2.58   ? 231 ARG   A O   1 
ATOM   3722 C CB  . ARG   C 3 231 ? 119.258 144.283 155.510 1.00 0.55   ? 231 ARG   A CB  1 
ATOM   3723 C CG  . ARG   C 3 231 ? 118.768 145.657 155.923 1.00 2.29   ? 231 ARG   A CG  1 
ATOM   3724 C CD  . ARG   C 3 231 ? 118.758 146.606 154.736 1.00 7.21   ? 231 ARG   A CD  1 
ATOM   3725 N NE  . ARG   C 3 231 ? 118.203 147.909 155.076 1.00 0.78   ? 231 ARG   A NE  1 
ATOM   3726 C CZ  . ARG   C 3 231 ? 118.880 148.877 155.679 1.00 1.55   ? 231 ARG   A CZ  1 
ATOM   3727 N NH1 . ARG   C 3 231 ? 120.145 148.720 156.030 1.00 7.71   ? 231 ARG   A NH1 1 
ATOM   3728 N NH2 . ARG   C 3 231 ? 118.272 150.032 155.934 1.00 4.44   ? 231 ARG   A NH2 1 
ATOM   3729 N N   . ARG   C 3 232 ? 121.175 141.738 157.124 1.00 3.94   ? 232 ARG   A N   1 
ATOM   3730 C CA  . ARG   C 3 232 ? 122.155 140.724 156.753 1.00 7.48   ? 232 ARG   A CA  1 
ATOM   3731 C C   . ARG   C 3 232 ? 121.565 139.324 156.662 1.00 9.91   ? 232 ARG   A C   1 
ATOM   3732 O O   . ARG   C 3 232 ? 122.253 138.416 156.184 1.00 1.42   ? 232 ARG   A O   1 
ATOM   3733 C CB  . ARG   C 3 232 ? 123.319 140.725 157.745 1.00 7.97   ? 232 ARG   A CB  1 
ATOM   3734 C CG  . ARG   C 3 232 ? 123.083 139.910 159.002 1.00 7.72   ? 232 ARG   A CG  1 
ATOM   3735 C CD  . ARG   C 3 232 ? 124.380 139.713 159.768 1.00 9.72   ? 232 ARG   A CD  1 
ATOM   3736 N NE  . ARG   C 3 232 ? 124.151 139.390 161.170 1.00 3.00   ? 232 ARG   A NE  1 
ATOM   3737 C CZ  . ARG   C 3 232 ? 123.899 140.288 162.113 1.00 8.17   ? 232 ARG   A CZ  1 
ATOM   3738 N NH1 . ARG   C 3 232 ? 123.832 141.580 161.837 1.00 2.08   ? 232 ARG   A NH1 1 
ATOM   3739 N NH2 . ARG   C 3 232 ? 123.712 139.880 163.365 1.00 1.61   ? 232 ARG   A NH2 1 
ATOM   3740 N N   . LYS   C 3 233 ? 120.324 139.123 157.097 1.00 7.62   ? 233 LYS   A N   1 
ATOM   3741 C CA  . LYS   C 3 233 ? 119.721 137.796 157.132 1.00 1.04   ? 233 LYS   A CA  1 
ATOM   3742 C C   . LYS   C 3 233 ? 118.535 137.631 156.198 1.00 1.26   ? 233 LYS   A C   1 
ATOM   3743 O O   . LYS   C 3 233 ? 118.400 136.579 155.570 1.00 1.19   ? 233 LYS   A O   1 
ATOM   3744 C CB  . LYS   C 3 233 ? 119.290 137.454 158.561 1.00 5.47   ? 233 LYS   A CB  1 
ATOM   3745 C CG  . LYS   C 3 233 ? 120.407 136.869 159.402 1.00 8.40   ? 233 LYS   A CG  1 
ATOM   3746 C CD  . LYS   C 3 233 ? 120.834 135.514 158.863 1.00 10.74  ? 233 LYS   A CD  1 
ATOM   3747 C CE  . LYS   C 3 233 ? 122.339 135.430 158.699 1.00 3.08   ? 233 LYS   A CE  1 
ATOM   3748 N NZ  . LYS   C 3 233 ? 122.735 134.348 157.759 1.00 8.74   ? 233 LYS   A NZ  1 
ATOM   3749 N N   . TRP   C 3 234 ? 117.663 138.629 156.083 1.00 7.95   ? 234 TRP   A N   1 
ATOM   3750 C CA  . TRP   C 3 234 ? 116.501 138.513 155.212 1.00 8.72   ? 234 TRP   A CA  1 
ATOM   3751 C C   . TRP   C 3 234 ? 116.750 139.051 153.809 1.00 3.14   ? 234 TRP   A C   1 
ATOM   3752 O O   . TRP   C 3 234 ? 115.828 139.042 152.988 1.00 1.33   ? 234 TRP   A O   1 
ATOM   3753 C CB  . TRP   C 3 234 ? 115.289 139.219 155.834 1.00 7.97   ? 234 TRP   A CB  1 
ATOM   3754 C CG  . TRP   C 3 234 ? 115.486 140.672 156.136 1.00 5.67   ? 234 TRP   A CG  1 
ATOM   3755 C CD1 . TRP   C 3 234 ? 115.850 141.216 157.332 1.00 4.15   ? 234 TRP   A CD1 1 
ATOM   3756 C CD2 . TRP   C 3 234 ? 115.300 141.771 155.236 1.00 0.59   ? 234 TRP   A CD2 1 
ATOM   3757 N NE1 . TRP   C 3 234 ? 115.916 142.584 157.230 1.00 0.06   ? 234 TRP   A NE1 1 
ATOM   3758 C CE2 . TRP   C 3 234 ? 115.582 142.950 155.952 1.00 3.16   ? 234 TRP   A CE2 1 
ATOM   3759 C CE3 . TRP   C 3 234 ? 114.929 141.872 153.892 1.00 2.71   ? 234 TRP   A CE3 1 
ATOM   3760 C CZ2 . TRP   C 3 234 ? 115.505 144.212 155.371 1.00 4.76   ? 234 TRP   A CZ2 1 
ATOM   3761 C CZ3 . TRP   C 3 234 ? 114.855 143.126 153.317 1.00 9.23   ? 234 TRP   A CZ3 1 
ATOM   3762 C CH2 . TRP   C 3 234 ? 115.142 144.279 154.055 1.00 4.17   ? 234 TRP   A CH2 1 
ATOM   3763 N N   . ILE   C 3 235 ? 117.967 139.514 153.510 1.00 2.88   ? 235 ILE   A N   1 
ATOM   3764 C CA  . ILE   C 3 235 ? 118.291 139.944 152.151 1.00 8.45   ? 235 ILE   A CA  1 
ATOM   3765 C C   . ILE   C 3 235 ? 118.717 138.788 151.264 1.00 3.07   ? 235 ILE   A C   1 
ATOM   3766 O O   . ILE   C 3 235 ? 118.755 138.943 150.037 1.00 9.15   ? 235 ILE   A O   1 
ATOM   3767 C CB  . ILE   C 3 235 ? 119.392 141.022 152.160 1.00 8.63   ? 235 ILE   A CB  1 
ATOM   3768 C CG1 . ILE   C 3 235 ? 119.229 141.971 150.970 1.00 6.39   ? 235 ILE   A CG1 1 
ATOM   3769 C CG2 . ILE   C 3 235 ? 120.776 140.385 152.164 1.00 7.48   ? 235 ILE   A CG2 1 
ATOM   3770 C CD1 . ILE   C 3 235 ? 118.221 143.073 151.202 1.00 1.57   ? 235 ILE   A CD1 1 
ATOM   3771 N N   . GLN   C 3 236 ? 119.034 137.629 151.845 1.00 5.47   ? 236 GLN   A N   1 
ATOM   3772 C CA  . GLN   C 3 236 ? 119.397 136.467 151.045 1.00 2.71   ? 236 GLN   A CA  1 
ATOM   3773 C C   . GLN   C 3 236 ? 118.206 135.891 150.292 1.00 4.33   ? 236 GLN   A C   1 
ATOM   3774 O O   . GLN   C 3 236 ? 118.401 135.179 149.302 1.00 1.69   ? 236 GLN   A O   1 
ATOM   3775 C CB  . GLN   C 3 236 ? 120.023 135.393 151.934 1.00 8.46   ? 236 GLN   A CB  1 
ATOM   3776 C CG  . GLN   C 3 236 ? 121.190 135.890 152.770 1.00 3.56   ? 236 GLN   A CG  1 
ATOM   3777 C CD  . GLN   C 3 236 ? 121.585 134.913 153.859 1.00 4.21   ? 236 GLN   A CD  1 
ATOM   3778 O OE1 . GLN   C 3 236 ? 120.885 133.934 154.114 1.00 6.65   ? 236 GLN   A OE1 1 
ATOM   3779 N NE2 . GLN   C 3 236 ? 122.712 135.177 154.510 1.00 0.66   ? 236 GLN   A NE2 1 
ATOM   3780 N N   . CYS   C 3 237 ? 116.982 136.176 150.743 1.00 13.93  ? 237 CYS   A N   1 
ATOM   3781 C CA  . CYS   C 3 237 ? 115.802 135.715 150.020 1.00 17.03  ? 237 CYS   A CA  1 
ATOM   3782 C C   . CYS   C 3 237 ? 115.679 136.403 148.668 1.00 15.68  ? 237 CYS   A C   1 
ATOM   3783 O O   . CYS   C 3 237 ? 115.257 135.784 147.685 1.00 12.12  ? 237 CYS   A O   1 
ATOM   3784 C CB  . CYS   C 3 237 ? 114.546 135.958 150.856 1.00 16.01  ? 237 CYS   A CB  1 
ATOM   3785 S SG  . CYS   C 3 237 ? 114.485 135.028 152.399 1.00 18.25  ? 237 CYS   A SG  1 
ATOM   3786 N N   . PHE   C 3 238 ? 116.046 137.679 148.598 1.00 8.95   ? 238 PHE   A N   1 
ATOM   3787 C CA  . PHE   C 3 238 ? 115.910 138.466 147.374 1.00 7.42   ? 238 PHE   A CA  1 
ATOM   3788 C C   . PHE   C 3 238 ? 117.110 138.284 146.451 1.00 2.66   ? 238 PHE   A C   1 
ATOM   3789 O O   . PHE   C 3 238 ? 117.736 139.248 146.016 1.00 3.72   ? 238 PHE   A O   1 
ATOM   3790 C CB  . PHE   C 3 238 ? 115.709 139.935 147.725 1.00 5.58   ? 238 PHE   A CB  1 
ATOM   3791 C CG  . PHE   C 3 238 ? 114.526 140.192 148.614 1.00 3.81   ? 238 PHE   A CG  1 
ATOM   3792 C CD1 . PHE   C 3 238 ? 114.657 140.162 149.991 1.00 4.56   ? 238 PHE   A CD1 1 
ATOM   3793 C CD2 . PHE   C 3 238 ? 113.284 140.472 148.071 1.00 7.93   ? 238 PHE   A CD2 1 
ATOM   3794 C CE1 . PHE   C 3 238 ? 113.571 140.401 150.809 1.00 1.04   ? 238 PHE   A CE1 1 
ATOM   3795 C CE2 . PHE   C 3 238 ? 112.196 140.713 148.884 1.00 9.73   ? 238 PHE   A CE2 1 
ATOM   3796 C CZ  . PHE   C 3 238 ? 112.340 140.677 150.255 1.00 7.04   ? 238 PHE   A CZ  1 
ATOM   3797 N N   . ASN   C 3 239 ? 117.441 137.031 146.148 1.00 13.20  ? 239 ASN   A N   1 
ATOM   3798 C CA  . ASN   C 3 239 ? 118.505 136.712 145.207 1.00 12.37  ? 239 ASN   A CA  1 
ATOM   3799 C C   . ASN   C 3 239 ? 117.988 136.143 143.893 1.00 8.88   ? 239 ASN   A C   1 
ATOM   3800 O O   . ASN   C 3 239 ? 118.794 135.769 143.035 1.00 13.98  ? 239 ASN   A O   1 
ATOM   3801 C CB  . ASN   C 3 239 ? 119.521 135.761 145.864 1.00 7.09   ? 239 ASN   A CB  1 
ATOM   3802 C CG  . ASN   C 3 239 ? 119.007 134.329 146.029 1.00 5.02   ? 239 ASN   A CG  1 
ATOM   3803 O OD1 . ASN   C 3 239 ? 118.150 133.849 145.289 1.00 5.52   ? 239 ASN   A OD1 1 
ATOM   3804 N ND2 . ASN   C 3 239 ? 119.544 133.642 147.026 1.00 6.56   ? 239 ASN   A ND2 1 
ATOM   3805 N N   . ASP   C 3 240 ? 116.671 136.052 143.722 1.00 16.20  ? 240 ASP   A N   1 
ATOM   3806 C CA  . ASP   C 3 240 ? 116.067 135.640 142.464 1.00 13.04  ? 240 ASP   A CA  1 
ATOM   3807 C C   . ASP   C 3 240 ? 115.238 136.745 141.827 1.00 19.16  ? 240 ASP   A C   1 
ATOM   3808 O O   . ASP   C 3 240 ? 114.625 136.516 140.779 1.00 10.90  ? 240 ASP   A O   1 
ATOM   3809 C CB  . ASP   C 3 240 ? 115.200 134.393 142.672 1.00 18.26  ? 240 ASP   A CB  1 
ATOM   3810 C CG  . ASP   C 3 240 ? 114.352 134.472 143.928 1.00 20.49  ? 240 ASP   A CG  1 
ATOM   3811 O OD1 . ASP   C 3 240 ? 113.995 135.596 144.340 1.00 17.04  ? 240 ASP   A OD1 1 
ATOM   3812 O OD2 . ASP   C 3 240 ? 114.042 133.408 144.504 1.00 13.48  ? 240 ASP   A OD2 1 
ATOM   3813 N N   . VAL   C 3 241 ? 115.199 137.934 142.433 1.00 7.15   ? 241 VAL   A N   1 
ATOM   3814 C CA  . VAL   C 3 241 ? 114.451 139.038 141.849 1.00 3.27   ? 241 VAL   A CA  1 
ATOM   3815 C C   . VAL   C 3 241 ? 115.211 139.609 140.656 1.00 4.33   ? 241 VAL   A C   1 
ATOM   3816 O O   . VAL   C 3 241 ? 116.431 139.458 140.520 1.00 7.34   ? 241 VAL   A O   1 
ATOM   3817 C CB  . VAL   C 3 241 ? 114.168 140.123 142.900 1.00 1.31   ? 241 VAL   A CB  1 
ATOM   3818 C CG1 . VAL   C 3 241 ? 113.486 139.515 144.114 1.00 1.44   ? 241 VAL   A CG1 1 
ATOM   3819 C CG2 . VAL   C 3 241 ? 115.453 140.822 143.304 1.00 3.75   ? 241 VAL   A CG2 1 
ATOM   3820 N N   . THR   C 3 242 ? 114.465 140.266 139.766 1.00 2.28   ? 242 THR   A N   1 
ATOM   3821 C CA  . THR   C 3 242 ? 115.073 140.826 138.563 1.00 3.07   ? 242 THR   A CA  1 
ATOM   3822 C C   . THR   C 3 242 ? 116.056 141.941 138.901 1.00 1.50   ? 242 THR   A C   1 
ATOM   3823 O O   . THR   C 3 242 ? 117.157 141.994 138.340 1.00 0.96   ? 242 THR   A O   1 
ATOM   3824 C CB  . THR   C 3 242 ? 113.988 141.337 137.616 1.00 5.82   ? 242 THR   A CB  1 
ATOM   3825 O OG1 . THR   C 3 242 ? 113.052 140.285 137.350 1.00 0.12   ? 242 THR   A OG1 1 
ATOM   3826 C CG2 . THR   C 3 242 ? 114.601 141.799 136.305 1.00 2.32   ? 242 THR   A CG2 1 
ATOM   3827 N N   . ALA   C 3 243 ? 115.684 142.833 139.816 1.00 5.47   ? 243 ALA   A N   1 
ATOM   3828 C CA  . ALA   C 3 243 ? 116.538 143.957 140.172 1.00 4.50   ? 243 ALA   A CA  1 
ATOM   3829 C C   . ALA   C 3 243 ? 116.100 144.514 141.517 1.00 7.48   ? 243 ALA   A C   1 
ATOM   3830 O O   . ALA   C 3 243 ? 115.009 144.215 142.009 1.00 3.31   ? 243 ALA   A O   1 
ATOM   3831 C CB  . ALA   C 3 243 ? 116.498 145.051 139.102 1.00 8.92   ? 243 ALA   A CB  1 
ATOM   3832 N N   . ILE   C 3 244 ? 116.970 145.330 142.105 1.00 0.68   ? 244 ILE   A N   1 
ATOM   3833 C CA  . ILE   C 3 244 ? 116.676 146.059 143.334 1.00 5.75   ? 244 ILE   A CA  1 
ATOM   3834 C C   . ILE   C 3 244 ? 116.545 147.532 142.979 1.00 3.39   ? 244 ILE   A C   1 
ATOM   3835 O O   . ILE   C 3 244 ? 117.497 148.144 142.480 1.00 3.64   ? 244 ILE   A O   1 
ATOM   3836 C CB  . ILE   C 3 244 ? 117.762 145.852 144.400 1.00 3.05   ? 244 ILE   A CB  1 
ATOM   3837 C CG1 . ILE   C 3 244 ? 118.068 144.367 144.585 1.00 6.03   ? 244 ILE   A CG1 1 
ATOM   3838 C CG2 . ILE   C 3 244 ? 117.339 146.479 145.718 1.00 2.34   ? 244 ILE   A CG2 1 
ATOM   3839 C CD1 . ILE   C 3 244 ? 119.291 144.111 145.436 1.00 2.94   ? 244 ILE   A CD1 1 
ATOM   3840 N N   . ILE   C 3 245 ? 115.373 148.105 143.241 1.00 2.85   ? 245 ILE   A N   1 
ATOM   3841 C CA  . ILE   C 3 245 ? 115.136 149.515 142.960 1.00 0.07   ? 245 ILE   A CA  1 
ATOM   3842 C C   . ILE   C 3 245 ? 115.657 150.341 144.128 1.00 3.71   ? 245 ILE   A C   1 
ATOM   3843 O O   . ILE   C 3 245 ? 114.919 150.639 145.073 1.00 0.49   ? 245 ILE   A O   1 
ATOM   3844 C CB  . ILE   C 3 245 ? 113.645 149.792 142.705 1.00 8.74   ? 245 ILE   A CB  1 
ATOM   3845 C CG1 . ILE   C 3 245 ? 113.083 148.781 141.706 1.00 7.22   ? 245 ILE   A CG1 1 
ATOM   3846 C CG2 . ILE   C 3 245 ? 113.448 151.211 142.198 1.00 5.95   ? 245 ILE   A CG2 1 
ATOM   3847 C CD1 . ILE   C 3 245 ? 111.661 149.066 141.286 1.00 7.44   ? 245 ILE   A CD1 1 
ATOM   3848 N N   . PHE   C 3 246 ? 116.931 150.717 144.068 1.00 9.01   ? 246 PHE   A N   1 
ATOM   3849 C CA  . PHE   C 3 246 ? 117.566 151.452 145.153 1.00 6.94   ? 246 PHE   A CA  1 
ATOM   3850 C C   . PHE   C 3 246 ? 117.166 152.921 145.079 1.00 5.91   ? 246 PHE   A C   1 
ATOM   3851 O O   . PHE   C 3 246 ? 117.299 153.554 144.027 1.00 1.24   ? 246 PHE   A O   1 
ATOM   3852 C CB  . PHE   C 3 246 ? 119.083 151.295 145.075 1.00 4.04   ? 246 PHE   A CB  1 
ATOM   3853 C CG  . PHE   C 3 246 ? 119.772 151.325 146.410 1.00 5.79   ? 246 PHE   A CG  1 
ATOM   3854 C CD1 . PHE   C 3 246 ? 119.400 152.237 147.381 1.00 6.03   ? 246 PHE   A CD1 1 
ATOM   3855 C CD2 . PHE   C 3 246 ? 120.791 150.435 146.693 1.00 9.61   ? 246 PHE   A CD2 1 
ATOM   3856 C CE1 . PHE   C 3 246 ? 120.034 152.264 148.607 1.00 2.05   ? 246 PHE   A CE1 1 
ATOM   3857 C CE2 . PHE   C 3 246 ? 121.428 150.456 147.917 1.00 6.63   ? 246 PHE   A CE2 1 
ATOM   3858 C CZ  . PHE   C 3 246 ? 121.049 151.371 148.875 1.00 2.56   ? 246 PHE   A CZ  1 
ATOM   3859 N N   . VAL   C 3 247 ? 116.677 153.459 146.192 1.00 4.18   ? 247 VAL   A N   1 
ATOM   3860 C CA  . VAL   C 3 247 ? 116.334 154.871 146.311 1.00 9.72   ? 247 VAL   A CA  1 
ATOM   3861 C C   . VAL   C 3 247 ? 117.265 155.487 147.345 1.00 3.31   ? 247 VAL   A C   1 
ATOM   3862 O O   . VAL   C 3 247 ? 117.299 155.046 148.501 1.00 3.62   ? 247 VAL   A O   1 
ATOM   3863 C CB  . VAL   C 3 247 ? 114.862 155.069 146.703 1.00 4.39   ? 247 VAL   A CB  1 
ATOM   3864 C CG1 . VAL   C 3 247 ? 114.539 156.550 146.805 1.00 0.41   ? 247 VAL   A CG1 1 
ATOM   3865 C CG2 . VAL   C 3 247 ? 113.953 154.392 145.694 1.00 3.98   ? 247 VAL   A CG2 1 
ATOM   3866 N N   . VAL   C 3 248 ? 118.017 156.504 146.934 1.00 11.21  ? 248 VAL   A N   1 
ATOM   3867 C CA  . VAL   C 3 248 ? 119.021 157.141 147.775 1.00 10.81  ? 248 VAL   A CA  1 
ATOM   3868 C C   . VAL   C 3 248 ? 118.655 158.609 147.942 1.00 13.76  ? 248 VAL   A C   1 
ATOM   3869 O O   . VAL   C 3 248 ? 118.446 159.318 146.951 1.00 11.44  ? 248 VAL   A O   1 
ATOM   3870 C CB  . VAL   C 3 248 ? 120.433 156.996 147.179 1.00 10.59  ? 248 VAL   A CB  1 
ATOM   3871 C CG1 . VAL   C 3 248 ? 121.417 157.885 147.920 1.00 11.43  ? 248 VAL   A CG1 1 
ATOM   3872 C CG2 . VAL   C 3 248 ? 120.877 155.544 147.222 1.00 5.50   ? 248 VAL   A CG2 1 
ATOM   3873 N N   . ALA   C 3 249 ? 118.578 159.059 149.191 1.00 47.77  ? 249 ALA   A N   1 
ATOM   3874 C CA  . ALA   C 3 249 ? 118.311 160.460 149.477 1.00 39.33  ? 249 ALA   A CA  1 
ATOM   3875 C C   . ALA   C 3 249 ? 119.561 161.297 149.237 1.00 41.99  ? 249 ALA   A C   1 
ATOM   3876 O O   . ALA   C 3 249 ? 120.682 160.857 149.506 1.00 40.76  ? 249 ALA   A O   1 
ATOM   3877 C CB  . ALA   C 3 249 ? 117.835 160.632 150.919 1.00 43.58  ? 249 ALA   A CB  1 
ATOM   3878 N N   . SER   C 3 250 ? 119.361 162.507 148.725 1.00 66.11  ? 250 SER   A N   1 
ATOM   3879 C CA  . SER   C 3 250 ? 120.471 163.411 148.451 1.00 64.03  ? 250 SER   A CA  1 
ATOM   3880 C C   . SER   C 3 250 ? 120.374 164.672 149.303 1.00 70.25  ? 250 SER   A C   1 
ATOM   3881 O O   . SER   C 3 250 ? 119.797 164.654 150.390 1.00 68.02  ? 250 SER   A O   1 
ATOM   3882 C CB  . SER   C 3 250 ? 120.509 163.780 146.966 1.00 69.41  ? 250 SER   A CB  1 
ATOM   3883 O OG  . SER   C 3 250 ? 119.201 163.859 146.427 1.00 65.06  ? 250 SER   A OG  1 
ATOM   3884 N N   . ASN   C 3 264 ? 126.995 161.087 157.430 1.00 62.70  ? 264 ASN   A N   1 
ATOM   3885 C CA  . ASN   C 3 264 ? 125.680 161.636 157.123 1.00 60.84  ? 264 ASN   A CA  1 
ATOM   3886 C C   . ASN   C 3 264 ? 124.820 160.615 156.388 1.00 59.75  ? 264 ASN   A C   1 
ATOM   3887 O O   . ASN   C 3 264 ? 125.169 159.438 156.314 1.00 61.96  ? 264 ASN   A O   1 
ATOM   3888 C CB  . ASN   C 3 264 ? 125.813 162.912 156.289 1.00 58.62  ? 264 ASN   A CB  1 
ATOM   3889 C CG  . ASN   C 3 264 ? 125.495 164.162 157.084 1.00 58.85  ? 264 ASN   A CG  1 
ATOM   3890 O OD1 . ASN   C 3 264 ? 125.367 164.119 158.307 1.00 61.82  ? 264 ASN   A OD1 1 
ATOM   3891 N ND2 . ASN   C 3 264 ? 125.368 165.288 156.390 1.00 56.85  ? 264 ASN   A ND2 1 
ATOM   3892 N N   . ARG   C 3 265 ? 123.690 161.075 155.847 1.00 58.38  ? 265 ARG   A N   1 
ATOM   3893 C CA  . ARG   C 3 265 ? 122.795 160.171 155.131 1.00 63.89  ? 265 ARG   A CA  1 
ATOM   3894 C C   . ARG   C 3 265 ? 123.409 159.708 153.815 1.00 62.15  ? 265 ARG   A C   1 
ATOM   3895 O O   . ARG   C 3 265 ? 123.170 158.576 153.379 1.00 54.76  ? 265 ARG   A O   1 
ATOM   3896 C CB  . ARG   C 3 265 ? 121.442 160.847 154.898 1.00 60.48  ? 265 ARG   A CB  1 
ATOM   3897 C CG  . ARG   C 3 265 ? 121.445 161.924 153.824 1.00 56.18  ? 265 ARG   A CG  1 
ATOM   3898 C CD  . ARG   C 3 265 ? 120.158 162.731 153.838 1.00 55.10  ? 265 ARG   A CD  1 
ATOM   3899 N NE  . ARG   C 3 265 ? 120.243 163.897 152.967 1.00 57.41  ? 265 ARG   A NE  1 
ATOM   3900 C CZ  . ARG   C 3 265 ? 120.683 165.088 153.349 1.00 60.69  ? 265 ARG   A CZ  1 
ATOM   3901 N NH1 . ARG   C 3 265 ? 121.091 165.309 154.588 1.00 59.43  ? 265 ARG   A NH1 1 
ATOM   3902 N NH2 . ARG   C 3 265 ? 120.717 166.081 152.466 1.00 54.36  ? 265 ARG   A NH2 1 
ATOM   3903 N N   . LEU   C 3 266 ? 124.197 160.567 153.165 1.00 35.02  ? 266 LEU   A N   1 
ATOM   3904 C CA  . LEU   C 3 266 ? 124.801 160.194 151.890 1.00 31.23  ? 266 LEU   A CA  1 
ATOM   3905 C C   . LEU   C 3 266 ? 125.853 159.108 152.070 1.00 35.02  ? 266 LEU   A C   1 
ATOM   3906 O O   . LEU   C 3 266 ? 125.894 158.141 151.300 1.00 28.33  ? 266 LEU   A O   1 
ATOM   3907 C CB  . LEU   C 3 266 ? 125.410 161.424 151.217 1.00 27.29  ? 266 LEU   A CB  1 
ATOM   3908 C CG  . LEU   C 3 266 ? 124.580 162.055 150.098 1.00 31.61  ? 266 LEU   A CG  1 
ATOM   3909 C CD1 . LEU   C 3 266 ? 125.199 163.368 149.643 1.00 31.00  ? 266 LEU   A CD1 1 
ATOM   3910 C CD2 . LEU   C 3 266 ? 124.440 161.091 148.931 1.00 26.59  ? 266 LEU   A CD2 1 
ATOM   3911 N N   . GLN   C 3 267 ? 126.714 159.249 153.081 1.00 20.84  ? 267 GLN   A N   1 
ATOM   3912 C CA  . GLN   C 3 267 ? 127.777 158.271 153.293 1.00 21.38  ? 267 GLN   A CA  1 
ATOM   3913 C C   . GLN   C 3 267 ? 127.215 156.900 153.647 1.00 20.85  ? 267 GLN   A C   1 
ATOM   3914 O O   . GLN   C 3 267 ? 127.713 155.876 153.163 1.00 22.20  ? 267 GLN   A O   1 
ATOM   3915 C CB  . GLN   C 3 267 ? 128.751 158.764 154.363 1.00 26.20  ? 267 GLN   A CB  1 
ATOM   3916 C CG  . GLN   C 3 267 ? 129.898 157.809 154.642 1.00 25.21  ? 267 GLN   A CG  1 
ATOM   3917 C CD  . GLN   C 3 267 ? 130.602 157.358 153.379 1.00 30.24  ? 267 GLN   A CD  1 
ATOM   3918 O OE1 . GLN   C 3 267 ? 130.589 156.177 153.035 1.00 21.15  ? 267 GLN   A OE1 1 
ATOM   3919 N NE2 . GLN   C 3 267 ? 131.224 158.300 152.681 1.00 29.12  ? 267 GLN   A NE2 1 
ATOM   3920 N N   . ALA   C 3 268 ? 126.180 156.856 154.490 1.00 27.63  ? 268 ALA   A N   1 
ATOM   3921 C CA  . ALA   C 3 268 ? 125.572 155.581 154.853 1.00 30.61  ? 268 ALA   A CA  1 
ATOM   3922 C C   . ALA   C 3 268 ? 124.858 154.923 153.680 1.00 22.40  ? 268 ALA   A C   1 
ATOM   3923 O O   . ALA   C 3 268 ? 124.641 153.707 153.708 1.00 22.83  ? 268 ALA   A O   1 
ATOM   3924 C CB  . ALA   C 3 268 ? 124.606 155.775 156.012 1.00 30.00  ? 268 ALA   A CB  1 
ATOM   3925 N N   . ALA   C 3 269 ? 124.482 155.695 152.659 1.00 8.48   ? 269 ALA   A N   1 
ATOM   3926 C CA  . ALA   C 3 269 ? 123.838 155.106 151.489 1.00 9.96   ? 269 ALA   A CA  1 
ATOM   3927 C C   . ALA   C 3 269 ? 124.813 154.251 150.690 1.00 4.33   ? 269 ALA   A C   1 
ATOM   3928 O O   . ALA   C 3 269 ? 124.449 153.172 150.208 1.00 3.11   ? 269 ALA   A O   1 
ATOM   3929 C CB  . ALA   C 3 269 ? 123.239 156.204 150.612 1.00 4.05   ? 269 ALA   A CB  1 
ATOM   3930 N N   . LEU   C 3 270 ? 126.044 154.748 150.595 1.00 2.28   ? 270 LEU   A N   1 
ATOM   3931 C CA  . LEU   C 3 270 ? 127.093 154.103 149.780 1.00 2.26   ? 270 LEU   A CA  1 
ATOM   3932 C C   . LEU   C 3 270 ? 127.476 152.797 150.464 1.00 4.34   ? 270 LEU   A C   1 
ATOM   3933 O O   . LEU   C 3 270 ? 127.604 151.804 149.758 1.00 6.84   ? 270 LEU   A O   1 
ATOM   3934 C CB  . LEU   C 3 270 ? 128.275 155.064 149.665 1.00 6.61   ? 270 LEU   A CB  1 
ATOM   3935 C CG  . LEU   C 3 270 ? 128.065 156.239 148.712 1.00 7.72   ? 270 LEU   A CG  1 
ATOM   3936 C CD1 . LEU   C 3 270 ? 128.768 157.486 149.218 1.00 2.17   ? 270 LEU   A CD1 1 
ATOM   3937 C CD2 . LEU   C 3 270 ? 128.537 155.890 147.311 1.00 7.29   ? 270 LEU   A CD2 1 
ATOM   3938 N N   . LYS   C 3 271 ? 127.580 152.787 151.792 1.00 7.82   ? 271 LYS   A N   1 
ATOM   3939 C CA  . LYS   C 3 271 ? 128.040 151.566 152.503 1.00 5.49   ? 271 LYS   A CA  1 
ATOM   3940 C C   . LYS   C 3 271 ? 127.054 150.412 152.273 1.00 4.52   ? 271 LYS   A C   1 
ATOM   3941 O O   . LYS   C 3 271 ? 127.514 149.307 151.936 1.00 1.45   ? 271 LYS   A O   1 
ATOM   3942 C CB  . LYS   C 3 271 ? 128.232 151.861 153.992 1.00 30.00  ? 271 LYS   A CB  1 
ATOM   3943 C CG  . LYS   C 3 271 ? 129.090 153.076 154.313 1.00 30.00  ? 271 LYS   A CG  1 
ATOM   3944 C CD  . LYS   C 3 271 ? 130.347 153.146 153.480 1.00 30.00  ? 271 LYS   A CD  1 
ATOM   3945 C CE  . LYS   C 3 271 ? 131.200 151.901 153.574 1.00 30.00  ? 271 LYS   A CE  1 
ATOM   3946 N NZ  . LYS   C 3 271 ? 132.386 151.993 152.690 1.00 30.00  ? 271 LYS   A NZ  1 
ATOM   3947 N N   . LEU   C 3 272 ? 125.749 150.670 152.374 1.00 4.00   ? 272 LEU   A N   1 
ATOM   3948 C CA  . LEU   C 3 272 ? 124.731 149.608 152.154 1.00 4.97   ? 272 LEU   A CA  1 
ATOM   3949 C C   . LEU   C 3 272 ? 124.820 149.113 150.710 1.00 9.55   ? 272 LEU   A C   1 
ATOM   3950 O O   . LEU   C 3 272 ? 124.782 147.892 150.514 1.00 8.77   ? 272 LEU   A O   1 
ATOM   3951 C CB  . LEU   C 3 272 ? 123.334 150.153 152.456 1.00 8.74   ? 272 LEU   A CB  1 
ATOM   3952 C CG  . LEU   C 3 272 ? 122.184 149.351 151.855 1.00 9.96   ? 272 LEU   A CG  1 
ATOM   3953 C CD1 . LEU   C 3 272 ? 122.218 147.910 152.336 1.00 7.73   ? 272 LEU   A CD1 1 
ATOM   3954 C CD2 . LEU   C 3 272 ? 120.848 149.996 152.182 1.00 2.03   ? 272 LEU   A CD2 1 
ATOM   3955 N N   . PHE   C 3 273 ? 124.974 150.025 149.745 1.00 8.40   ? 273 PHE   A N   1 
ATOM   3956 C CA  . PHE   C 3 273 ? 125.065 149.630 148.318 1.00 1.66   ? 273 PHE   A CA  1 
ATOM   3957 C C   . PHE   C 3 273 ? 126.311 148.767 148.104 1.00 8.89   ? 273 PHE   A C   1 
ATOM   3958 O O   . PHE   C 3 273 ? 126.193 147.766 147.384 1.00 3.38   ? 273 PHE   A O   1 
ATOM   3959 C CB  . PHE   C 3 273 ? 125.048 150.848 147.398 1.00 2.88   ? 273 PHE   A CB  1 
ATOM   3960 C CG  . PHE   C 3 273 ? 125.344 150.521 145.957 1.00 6.06   ? 273 PHE   A CG  1 
ATOM   3961 C CD1 . PHE   C 3 273 ? 124.429 149.823 145.188 1.00 0.60   ? 273 PHE   A CD1 1 
ATOM   3962 C CD2 . PHE   C 3 273 ? 126.541 150.897 145.372 1.00 9.07   ? 273 PHE   A CD2 1 
ATOM   3963 C CE1 . PHE   C 3 273 ? 124.699 149.517 143.865 1.00 3.81   ? 273 PHE   A CE1 1 
ATOM   3964 C CE2 . PHE   C 3 273 ? 126.811 150.589 144.049 1.00 7.90   ? 273 PHE   A CE2 1 
ATOM   3965 C CZ  . PHE   C 3 273 ? 125.890 149.901 143.298 1.00 7.10   ? 273 PHE   A CZ  1 
ATOM   3966 N N   . ASP   C 3 274 ? 127.444 149.120 148.726 1.00 7.04   ? 274 ASP   A N   1 
ATOM   3967 C CA  . ASP   C 3 274 ? 128.704 148.339 148.594 1.00 5.32   ? 274 ASP   A CA  1 
ATOM   3968 C C   . ASP   C 3 274 ? 128.483 146.954 149.187 1.00 4.67   ? 274 ASP   A C   1 
ATOM   3969 O O   . ASP   C 3 274 ? 128.953 145.985 148.577 1.00 6.45   ? 274 ASP   A O   1 
ATOM   3970 C CB  . ASP   C 3 274 ? 129.851 148.987 149.363 1.00 30.00  ? 274 ASP   A CB  1 
ATOM   3971 C CG  . ASP   C 3 274 ? 130.156 150.406 148.923 1.00 30.00  ? 274 ASP   A CG  1 
ATOM   3972 O OD1 . ASP   C 3 274 ? 129.563 150.848 147.923 1.00 30.00  ? 274 ASP   A OD1 1 
ATOM   3973 O OD2 . ASP   C 3 274 ? 130.982 151.059 149.589 1.00 30.00  ? 274 ASP   A OD2 1 
ATOM   3974 N N   . SER   C 3 275 ? 127.771 146.868 150.312 1.00 8.08   ? 275 SER   A N   1 
ATOM   3975 C CA  . SER   C 3 275 ? 127.589 145.569 151.005 1.00 8.99   ? 275 SER   A CA  1 
ATOM   3976 C C   . SER   C 3 275 ? 126.581 144.703 150.259 1.00 0.84   ? 275 SER   A C   1 
ATOM   3977 O O   . SER   C 3 275 ? 126.609 143.486 150.449 1.00 2.52   ? 275 SER   A O   1 
ATOM   3978 C CB  . SER   C 3 275 ? 127.172 145.793 152.415 1.00 4.19   ? 275 SER   A CB  1 
ATOM   3979 O OG  . SER   C 3 275 ? 127.992 146.769 153.039 1.00 8.10   ? 275 SER   A OG  1 
ATOM   3980 N N   . ILE   C 3 276 ? 125.725 145.313 149.439 1.00 9.78   ? 276 ILE   A N   1 
ATOM   3981 C CA  . ILE   C 3 276 ? 124.752 144.558 148.593 1.00 7.33   ? 276 ILE   A CA  1 
ATOM   3982 C C   . ILE   C 3 276 ? 125.489 144.043 147.356 1.00 4.79   ? 276 ILE   A C   1 
ATOM   3983 O O   . ILE   C 3 276 ? 125.325 142.864 147.023 1.00 9.21   ? 276 ILE   A O   1 
ATOM   3984 C CB  . ILE   C 3 276 ? 123.552 145.443 148.201 1.00 3.78   ? 276 ILE   A CB  1 
ATOM   3985 C CG1 . ILE   C 3 276 ? 122.570 145.622 149.359 1.00 6.42   ? 276 ILE   A CG1 1 
ATOM   3986 C CG2 . ILE   C 3 276 ? 122.860 144.903 146.961 1.00 0.01   ? 276 ILE   A CG2 1 
ATOM   3987 C CD1 . ILE   C 3 276 ? 121.404 146.518 149.027 1.00 1.79   ? 276 ILE   A CD1 1 
ATOM   3988 N N   . TRP   C 3 277 ? 126.307 144.885 146.734 1.00 7.48   ? 277 TRP   A N   1 
ATOM   3989 C CA  . TRP   C 3 277 ? 127.034 144.513 145.497 1.00 8.41   ? 277 TRP   A CA  1 
ATOM   3990 C C   . TRP   C 3 277 ? 127.972 143.342 145.779 1.00 9.13   ? 277 TRP   A C   1 
ATOM   3991 O O   . TRP   C 3 277 ? 128.013 142.425 144.952 1.00 12.50  ? 277 TRP   A O   1 
ATOM   3992 C CB  . TRP   C 3 277 ? 127.834 145.741 145.055 1.00 7.33   ? 277 TRP   A CB  1 
ATOM   3993 C CG  . TRP   C 3 277 ? 128.134 145.834 143.592 1.00 5.36   ? 277 TRP   A CG  1 
ATOM   3994 C CD1 . TRP   C 3 277 ? 129.355 145.723 142.996 1.00 9.75   ? 277 TRP   A CD1 1 
ATOM   3995 C CD2 . TRP   C 3 277 ? 127.195 146.095 142.535 1.00 14.35  ? 277 TRP   A CD2 1 
ATOM   3996 N NE1 . TRP   C 3 277 ? 129.239 145.879 141.642 1.00 8.54   ? 277 TRP   A NE1 1 
ATOM   3997 C CE2 . TRP   C 3 277 ? 127.927 146.111 141.331 1.00 7.11   ? 277 TRP   A CE2 1 
ATOM   3998 C CE3 . TRP   C 3 277 ? 125.813 146.301 142.488 1.00 12.30  ? 277 TRP   A CE3 1 
ATOM   3999 C CZ2 . TRP   C 3 277 ? 127.319 146.324 140.096 1.00 10.69  ? 277 TRP   A CZ2 1 
ATOM   4000 C CZ3 . TRP   C 3 277 ? 125.214 146.516 141.268 1.00 4.61   ? 277 TRP   A CZ3 1 
ATOM   4001 C CH2 . TRP   C 3 277 ? 125.959 146.526 140.091 1.00 14.40  ? 277 TRP   A CH2 1 
ATOM   4002 N N   . ASN   C 3 278 ? 128.666 143.349 146.915 1.00 12.33  ? 278 ASN   A N   1 
ATOM   4003 C CA  . ASN   C 3 278 ? 129.691 142.308 147.197 1.00 10.48  ? 278 ASN   A CA  1 
ATOM   4004 C C   . ASN   C 3 278 ? 129.126 141.076 147.930 1.00 14.09  ? 278 ASN   A C   1 
ATOM   4005 O O   . ASN   C 3 278 ? 129.901 140.130 148.138 1.00 10.30  ? 278 ASN   A O   1 
ATOM   4006 C CB  . ASN   C 3 278 ? 130.895 142.929 147.903 1.00 12.08  ? 278 ASN   A CB  1 
ATOM   4007 C CG  . ASN   C 3 278 ? 131.533 144.035 147.093 1.00 13.96  ? 278 ASN   A CG  1 
ATOM   4008 O OD1 . ASN   C 3 278 ? 132.380 143.774 146.243 1.00 8.66   ? 278 ASN   A OD1 1 
ATOM   4009 N ND2 . ASN   C 3 278 ? 131.138 145.270 147.349 1.00 12.11  ? 278 ASN   A ND2 1 
ATOM   4010 N N   . ASN   C 3 279 ? 127.843 141.071 148.301 1.00 7.21   ? 279 ASN   A N   1 
ATOM   4011 C CA  . ASN   C 3 279 ? 127.231 139.887 148.961 1.00 9.46   ? 279 ASN   A CA  1 
ATOM   4012 C C   . ASN   C 3 279 ? 127.238 138.724 147.973 1.00 0.07   ? 279 ASN   A C   1 
ATOM   4013 O O   . ASN   C 3 279 ? 126.880 138.954 146.814 1.00 8.18   ? 279 ASN   A O   1 
ATOM   4014 C CB  . ASN   C 3 279 ? 125.820 140.181 149.467 1.00 9.25   ? 279 ASN   A CB  1 
ATOM   4015 C CG  . ASN   C 3 279 ? 125.256 139.082 150.339 1.00 9.71   ? 279 ASN   A CG  1 
ATOM   4016 O OD1 . ASN   C 3 279 ? 125.634 137.922 150.203 1.00 9.23   ? 279 ASN   A OD1 1 
ATOM   4017 N ND2 . ASN   C 3 279 ? 124.348 139.435 151.232 1.00 1.15   ? 279 ASN   A ND2 1 
ATOM   4018 N N   . LYS   C 3 280 ? 127.575 137.518 148.428 1.00 17.13  ? 280 LYS   A N   1 
ATOM   4019 C CA  . LYS   C 3 280 ? 127.709 136.352 147.516 1.00 9.80   ? 280 LYS   A CA  1 
ATOM   4020 C C   . LYS   C 3 280 ? 126.372 136.013 146.860 1.00 11.88  ? 280 LYS   A C   1 
ATOM   4021 O O   . LYS   C 3 280 ? 126.370 135.747 145.654 1.00 11.88  ? 280 LYS   A O   1 
ATOM   4022 C CB  . LYS   C 3 280 ? 128.250 135.161 148.305 1.00 30.00  ? 280 LYS   A CB  1 
ATOM   4023 C CG  . LYS   C 3 280 ? 129.678 135.303 148.811 1.00 30.00  ? 280 LYS   A CG  1 
ATOM   4024 C CD  . LYS   C 3 280 ? 130.150 134.101 149.606 1.00 30.00  ? 280 LYS   A CD  1 
ATOM   4025 C CE  . LYS   C 3 280 ? 131.578 134.224 150.093 1.00 30.00  ? 280 LYS   A CE  1 
ATOM   4026 N NZ  . LYS   C 3 280 ? 131.996 133.044 150.885 1.00 30.00  ? 280 LYS   A NZ  1 
ATOM   4027 N N   . TRP   C 3 281 ? 125.284 136.014 147.626 1.00 9.05   ? 281 TRP   A N   1 
ATOM   4028 C CA  . TRP   C 3 281 ? 123.939 135.683 147.086 1.00 9.75   ? 281 TRP   A CA  1 
ATOM   4029 C C   . TRP   C 3 281 ? 123.474 136.750 146.097 1.00 7.37   ? 281 TRP   A C   1 
ATOM   4030 O O   . TRP   C 3 281 ? 122.951 136.368 145.041 1.00 14.70  ? 281 TRP   A O   1 
ATOM   4031 C CB  . TRP   C 3 281 ? 122.964 135.529 148.251 1.00 9.26   ? 281 TRP   A CB  1 
ATOM   4032 C CG  . TRP   C 3 281 ? 123.549 134.720 149.364 1.00 10.73  ? 281 TRP   A CG  1 
ATOM   4033 C CD1 . TRP   C 3 281 ? 123.772 135.117 150.649 1.00 10.68  ? 281 TRP   A CD1 1 
ATOM   4034 C CD2 . TRP   C 3 281 ? 124.032 133.370 149.272 1.00 9.67   ? 281 TRP   A CD2 1 
ATOM   4035 N NE1 . TRP   C 3 281 ? 124.342 134.101 151.367 1.00 7.90   ? 281 TRP   A NE1 1 
ATOM   4036 C CE2 . TRP   C 3 281 ? 124.516 133.017 150.548 1.00 15.56  ? 281 TRP   A CE2 1 
ATOM   4037 C CE3 . TRP   C 3 281 ? 124.096 132.426 148.241 1.00 13.44  ? 281 TRP   A CE3 1 
ATOM   4038 C CZ2 . TRP   C 3 281 ? 125.050 131.760 150.817 1.00 9.29   ? 281 TRP   A CZ2 1 
ATOM   4039 C CZ3 . TRP   C 3 281 ? 124.628 131.185 148.506 1.00 7.55   ? 281 TRP   A CZ3 1 
ATOM   4040 C CH2 . TRP   C 3 281 ? 125.099 130.860 149.777 1.00 7.86   ? 281 TRP   A CH2 1 
ATOM   4041 N N   . LEU   C 3 282 ? 123.701 138.027 146.410 1.00 3.15   ? 282 LEU   A N   1 
ATOM   4042 C CA  . LEU   C 3 282 ? 123.201 139.145 145.570 1.00 0.87   ? 282 LEU   A CA  1 
ATOM   4043 C C   . LEU   C 3 282 ? 124.322 139.641 144.654 1.00 1.83   ? 282 LEU   A C   1 
ATOM   4044 O O   . LEU   C 3 282 ? 124.232 140.793 144.198 1.00 5.13   ? 282 LEU   A O   1 
ATOM   4045 C CB  . LEU   C 3 282 ? 122.730 140.261 146.508 1.00 9.74   ? 282 LEU   A CB  1 
ATOM   4046 C CG  . LEU   C 3 282 ? 121.978 139.816 147.758 1.00 4.72   ? 282 LEU   A CG  1 
ATOM   4047 C CD1 . LEU   C 3 282 ? 121.373 141.015 148.465 1.00 7.47   ? 282 LEU   A CD1 1 
ATOM   4048 C CD2 . LEU   C 3 282 ? 120.897 138.811 147.407 1.00 6.08   ? 282 LEU   A CD2 1 
ATOM   4049 N N   . ARG   C 3 283 ? 125.268 138.754 144.338 1.00 27.48  ? 283 ARG   A N   1 
ATOM   4050 C CA  . ARG   C 3 283 ? 126.249 138.975 143.246 1.00 19.50  ? 283 ARG   A CA  1 
ATOM   4051 C C   . ARG   C 3 283 ? 125.501 139.064 141.917 1.00 25.11  ? 283 ARG   A C   1 
ATOM   4052 O O   . ARG   C 3 283 ? 125.630 140.084 141.262 1.00 21.22  ? 283 ARG   A O   1 
ATOM   4053 C CB  . ARG   C 3 283 ? 127.264 137.835 143.186 1.00 27.63  ? 283 ARG   A CB  1 
ATOM   4054 C CG  . ARG   C 3 283 ? 128.449 138.101 142.272 1.00 21.24  ? 283 ARG   A CG  1 
ATOM   4055 C CD  . ARG   C 3 283 ? 129.540 137.072 142.497 1.00 27.50  ? 283 ARG   A CD  1 
ATOM   4056 N NE  . ARG   C 3 283 ? 129.893 136.956 143.904 1.00 26.32  ? 283 ARG   A NE  1 
ATOM   4057 C CZ  . ARG   C 3 283 ? 130.537 137.887 144.598 1.00 23.69  ? 283 ARG   A CZ  1 
ATOM   4058 N NH1 . ARG   C 3 283 ? 130.896 139.018 144.015 1.00 17.99  ? 283 ARG   A NH1 1 
ATOM   4059 N NH2 . ARG   C 3 283 ? 130.814 137.687 145.873 1.00 19.57  ? 283 ARG   A NH2 1 
ATOM   4060 N N   . ASP   C 3 284 ? 124.732 138.042 141.552 1.00 27.87  ? 284 ASP   A N   1 
ATOM   4061 C CA  . ASP   C 3 284 ? 123.999 138.025 140.258 1.00 35.22  ? 284 ASP   A CA  1 
ATOM   4062 C C   . ASP   C 3 284 ? 122.941 139.133 140.155 1.00 28.04  ? 284 ASP   A C   1 
ATOM   4063 O O   . ASP   C 3 284 ? 122.840 139.709 139.065 1.00 35.16  ? 284 ASP   A O   1 
ATOM   4064 C CB  . ASP   C 3 284 ? 123.358 136.657 140.038 1.00 30.00  ? 284 ASP   A CB  1 
ATOM   4065 C CG  . ASP   C 3 284 ? 122.564 136.151 141.233 1.00 30.00  ? 284 ASP   A CG  1 
ATOM   4066 O OD1 . ASP   C 3 284 ? 121.830 136.959 141.834 1.00 30.00  ? 284 ASP   A OD1 1 
ATOM   4067 O OD2 . ASP   C 3 284 ? 122.686 134.951 141.554 1.00 30.00  ? 284 ASP   A OD2 1 
ATOM   4068 N N   . THR   C 3 285 ? 122.187 139.432 141.222 1.00 13.94  ? 285 THR   A N   1 
ATOM   4069 C CA  . THR   C 3 285 ? 121.060 140.411 141.148 1.00 13.91  ? 285 THR   A CA  1 
ATOM   4070 C C   . THR   C 3 285 ? 121.557 141.820 140.813 1.00 17.17  ? 285 THR   A C   1 
ATOM   4071 O O   . THR   C 3 285 ? 122.457 142.298 141.519 1.00 14.67  ? 285 THR   A O   1 
ATOM   4072 C CB  . THR   C 3 285 ? 120.300 140.455 142.477 1.00 30.00  ? 285 THR   A CB  1 
ATOM   4073 O OG1 . THR   C 3 285 ? 119.771 139.156 142.735 1.00 30.00  ? 285 THR   A OG1 1 
ATOM   4074 C CG2 . THR   C 3 285 ? 119.185 141.476 142.490 1.00 30.00  ? 285 THR   A CG2 1 
ATOM   4075 N N   . SER   C 3 286 ? 120.953 142.472 139.815 1.00 11.03  ? 286 SER   A N   1 
ATOM   4076 C CA  . SER   C 3 286 ? 121.354 143.841 139.400 1.00 9.39   ? 286 SER   A CA  1 
ATOM   4077 C C   . SER   C 3 286 ? 120.683 144.887 140.282 1.00 11.15  ? 286 SER   A C   1 
ATOM   4078 O O   . SER   C 3 286 ? 119.679 144.547 140.912 1.00 9.30   ? 286 SER   A O   1 
ATOM   4079 C CB  . SER   C 3 286 ? 121.046 144.077 137.970 1.00 9.71   ? 286 SER   A CB  1 
ATOM   4080 O OG  . SER   C 3 286 ? 120.910 145.464 137.715 1.00 11.18  ? 286 SER   A OG  1 
ATOM   4081 N N   . VAL   C 3 287 ? 121.229 146.102 140.340 1.00 4.92   ? 287 VAL   A N   1 
ATOM   4082 C CA  . VAL   C 3 287 ? 120.675 147.145 141.251 1.00 0.59   ? 287 VAL   A CA  1 
ATOM   4083 C C   . VAL   C 3 287 ? 120.278 148.363 140.427 1.00 9.77   ? 287 VAL   A C   1 
ATOM   4084 O O   . VAL   C 3 287 ? 121.160 149.004 139.866 1.00 8.55   ? 287 VAL   A O   1 
ATOM   4085 C CB  . VAL   C 3 287 ? 121.671 147.540 142.355 1.00 3.79   ? 287 VAL   A CB  1 
ATOM   4086 C CG1 . VAL   C 3 287 ? 121.185 148.740 143.151 1.00 5.46   ? 287 VAL   A CG1 1 
ATOM   4087 C CG2 . VAL   C 3 287 ? 121.989 146.376 143.278 1.00 9.33   ? 287 VAL   A CG2 1 
ATOM   4088 N N   . ILE   C 3 288 ? 118.990 148.661 140.374 1.00 3.98   ? 288 ILE   A N   1 
ATOM   4089 C CA  . ILE   C 3 288 ? 118.534 149.897 139.749 1.00 9.45   ? 288 ILE   A CA  1 
ATOM   4090 C C   . ILE   C 3 288 ? 118.616 150.995 140.798 1.00 0.30   ? 288 ILE   A C   1 
ATOM   4091 O O   . ILE   C 3 288 ? 118.019 150.881 141.875 1.00 7.46   ? 288 ILE   A O   1 
ATOM   4092 C CB  . ILE   C 3 288 ? 117.108 149.759 139.197 1.00 7.97   ? 288 ILE   A CB  1 
ATOM   4093 C CG1 . ILE   C 3 288 ? 117.011 148.542 138.277 1.00 1.94   ? 288 ILE   A CG1 1 
ATOM   4094 C CG2 . ILE   C 3 288 ? 116.695 151.024 138.462 1.00 1.63   ? 288 ILE   A CG2 1 
ATOM   4095 C CD1 . ILE   C 3 288 ? 115.682 148.413 137.578 1.00 5.91   ? 288 ILE   A CD1 1 
ATOM   4096 N N   . LEU   C 3 289 ? 119.351 152.057 140.491 1.00 4.80   ? 289 LEU   A N   1 
ATOM   4097 C CA  . LEU   C 3 289 ? 119.688 153.087 141.464 1.00 5.86   ? 289 LEU   A CA  1 
ATOM   4098 C C   . LEU   C 3 289 ? 118.999 154.393 141.095 1.00 1.32   ? 289 LEU   A C   1 
ATOM   4099 O O   . LEU   C 3 289 ? 119.099 154.852 139.953 1.00 2.78   ? 289 LEU   A O   1 
ATOM   4100 C CB  . LEU   C 3 289 ? 121.204 153.276 141.532 1.00 0.70   ? 289 LEU   A CB  1 
ATOM   4101 C CG  . LEU   C 3 289 ? 121.784 153.909 142.792 1.00 1.08   ? 289 LEU   A CG  1 
ATOM   4102 C CD1 . LEU   C 3 289 ? 122.987 153.115 143.260 1.00 7.16   ? 289 LEU   A CD1 1 
ATOM   4103 C CD2 . LEU   C 3 289 ? 122.173 155.341 142.517 1.00 0.26   ? 289 LEU   A CD2 1 
ATOM   4104 N N   . PHE   C 3 290 ? 118.299 154.984 142.062 1.00 4.50   ? 290 PHE   A N   1 
ATOM   4105 C CA  . PHE   C 3 290 ? 117.557 156.223 141.863 1.00 2.09   ? 290 PHE   A CA  1 
ATOM   4106 C C   . PHE   C 3 290 ? 118.146 157.304 142.758 1.00 7.79   ? 290 PHE   A C   1 
ATOM   4107 O O   . PHE   C 3 290 ? 118.256 157.114 143.974 1.00 4.56   ? 290 PHE   A O   1 
ATOM   4108 C CB  . PHE   C 3 290 ? 116.070 156.031 142.175 1.00 9.08   ? 290 PHE   A CB  1 
ATOM   4109 C CG  . PHE   C 3 290 ? 115.299 155.342 141.083 1.00 4.72   ? 290 PHE   A CG  1 
ATOM   4110 C CD1 . PHE   C 3 290 ? 115.919 154.964 139.905 1.00 4.73   ? 290 PHE   A CD1 1 
ATOM   4111 C CD2 . PHE   C 3 290 ? 113.951 155.071 141.239 1.00 2.46   ? 290 PHE   A CD2 1 
ATOM   4112 C CE1 . PHE   C 3 290 ? 115.208 154.329 138.904 1.00 1.63   ? 290 PHE   A CE1 1 
ATOM   4113 C CE2 . PHE   C 3 290 ? 113.237 154.437 140.243 1.00 3.38   ? 290 PHE   A CE2 1 
ATOM   4114 C CZ  . PHE   C 3 290 ? 113.866 154.066 139.074 1.00 1.38   ? 290 PHE   A CZ  1 
ATOM   4115 N N   . LEU   C 3 291 ? 118.523 158.433 142.158 1.00 16.27  ? 291 LEU   A N   1 
ATOM   4116 C CA  . LEU   C 3 291 ? 118.999 159.595 142.913 1.00 19.82  ? 291 LEU   A CA  1 
ATOM   4117 C C   . LEU   C 3 291 ? 117.845 160.577 143.116 1.00 16.63  ? 291 LEU   A C   1 
ATOM   4118 O O   . LEU   C 3 291 ? 117.781 161.656 142.525 1.00 22.80  ? 291 LEU   A O   1 
ATOM   4119 C CB  . LEU   C 3 291 ? 120.177 160.253 142.205 1.00 18.55  ? 291 LEU   A CB  1 
ATOM   4120 C CG  . LEU   C 3 291 ? 121.520 159.519 142.172 1.00 20.47  ? 291 LEU   A CG  1 
ATOM   4121 C CD1 . LEU   C 3 291 ? 121.751 158.763 143.469 1.00 17.52  ? 291 LEU   A CD1 1 
ATOM   4122 C CD2 . LEU   C 3 291 ? 121.616 158.590 140.972 1.00 22.37  ? 291 LEU   A CD2 1 
ATOM   4123 N N   . ASN   C 3 292 ? 116.920 160.177 143.982 1.00 56.03  ? 292 ASN   A N   1 
ATOM   4124 C CA  . ASN   C 3 292 ? 115.760 161.003 144.276 1.00 49.93  ? 292 ASN   A CA  1 
ATOM   4125 C C   . ASN   C 3 292 ? 116.148 162.155 145.207 1.00 47.80  ? 292 ASN   A C   1 
ATOM   4126 O O   . ASN   C 3 292 ? 117.305 162.302 145.614 1.00 50.23  ? 292 ASN   A O   1 
ATOM   4127 C CB  . ASN   C 3 292 ? 114.626 160.130 144.828 1.00 54.00  ? 292 ASN   A CB  1 
ATOM   4128 C CG  . ASN   C 3 292 ? 114.553 160.109 146.356 1.00 50.83  ? 292 ASN   A CG  1 
ATOM   4129 O OD1 . ASN   C 3 292 ? 115.557 160.252 147.056 1.00 56.09  ? 292 ASN   A OD1 1 
ATOM   4130 N ND2 . ASN   C 3 292 ? 113.344 159.928 146.874 1.00 56.25  ? 292 ASN   A ND2 1 
ATOM   4131 N N   . LYS   C 3 293 ? 115.155 162.983 145.540 1.00 70.95  ? 293 LYS   A N   1 
ATOM   4132 C CA  . LYS   C 3 293 ? 115.344 164.145 146.412 1.00 70.88  ? 293 LYS   A CA  1 
ATOM   4133 C C   . LYS   C 3 293 ? 116.397 165.099 145.852 1.00 67.40  ? 293 LYS   A C   1 
ATOM   4134 O O   . LYS   C 3 293 ? 117.198 165.675 146.592 1.00 72.73  ? 293 LYS   A O   1 
ATOM   4135 C CB  . LYS   C 3 293 ? 115.704 163.716 147.838 1.00 68.77  ? 293 LYS   A CB  1 
ATOM   4136 C CG  . LYS   C 3 293 ? 114.729 164.187 148.906 1.00 68.36  ? 293 LYS   A CG  1 
ATOM   4137 C CD  . LYS   C 3 293 ? 113.290 164.134 148.418 1.00 67.76  ? 293 LYS   A CD  1 
ATOM   4138 C CE  . LYS   C 3 293 ? 112.314 164.234 149.579 1.00 69.02  ? 293 LYS   A CE  1 
ATOM   4139 N NZ  . LYS   C 3 293 ? 110.903 164.070 149.134 1.00 68.79  ? 293 LYS   A NZ  1 
ATOM   4140 N N   . GLN   C 3 294 ? 116.398 165.269 144.528 1.00 71.83  ? 294 GLN   A N   1 
ATOM   4141 C CA  . GLN   C 3 294 ? 117.348 166.179 143.899 1.00 81.30  ? 294 GLN   A CA  1 
ATOM   4142 C C   . GLN   C 3 294 ? 116.943 167.638 144.069 1.00 78.06  ? 294 GLN   A C   1 
ATOM   4143 O O   . GLN   C 3 294 ? 117.792 168.528 143.947 1.00 75.35  ? 294 GLN   A O   1 
ATOM   4144 C CB  . GLN   C 3 294 ? 117.496 165.844 142.412 1.00 72.10  ? 294 GLN   A CB  1 
ATOM   4145 C CG  . GLN   C 3 294 ? 116.439 166.467 141.508 1.00 71.95  ? 294 GLN   A CG  1 
ATOM   4146 C CD  . GLN   C 3 294 ? 115.036 165.961 141.794 1.00 79.53  ? 294 GLN   A CD  1 
ATOM   4147 O OE1 . GLN   C 3 294 ? 114.853 164.926 142.436 1.00 75.71  ? 294 GLN   A OE1 1 
ATOM   4148 N NE2 . GLN   C 3 294 ? 114.037 166.694 141.318 1.00 72.56  ? 294 GLN   A NE2 1 
ATOM   4149 N N   . ASP   C 3 295 ? 115.662 167.902 144.342 1.00 70.36  ? 295 ASP   A N   1 
ATOM   4150 C CA  . ASP   C 3 295 ? 115.222 169.278 144.555 1.00 75.50  ? 295 ASP   A CA  1 
ATOM   4151 C C   . ASP   C 3 295 ? 115.859 169.874 145.803 1.00 72.97  ? 295 ASP   A C   1 
ATOM   4152 O O   . ASP   C 3 295 ? 116.290 171.033 145.797 1.00 69.66  ? 295 ASP   A O   1 
ATOM   4153 C CB  . ASP   C 3 295 ? 113.697 169.333 144.649 1.00 72.61  ? 295 ASP   A CB  1 
ATOM   4154 C CG  . ASP   C 3 295 ? 113.021 169.041 143.325 1.00 69.14  ? 295 ASP   A CG  1 
ATOM   4155 O OD1 . ASP   C 3 295 ? 113.604 169.375 142.272 1.00 71.40  ? 295 ASP   A OD1 1 
ATOM   4156 O OD2 . ASP   C 3 295 ? 111.906 168.478 143.336 1.00 73.72  ? 295 ASP   A OD2 1 
ATOM   4157 N N   . LEU   C 3 296 ? 115.924 169.096 146.886 1.00 71.67  ? 296 LEU   A N   1 
ATOM   4158 C CA  . LEU   C 3 296 ? 116.604 169.563 148.090 1.00 74.78  ? 296 LEU   A CA  1 
ATOM   4159 C C   . LEU   C 3 296 ? 118.094 169.753 147.838 1.00 68.69  ? 296 LEU   A C   1 
ATOM   4160 O O   . LEU   C 3 296 ? 118.700 170.704 148.344 1.00 72.19  ? 296 LEU   A O   1 
ATOM   4161 C CB  . LEU   C 3 296 ? 116.370 168.585 149.242 1.00 68.51  ? 296 LEU   A CB  1 
ATOM   4162 C CG  . LEU   C 3 296 ? 114.995 168.644 149.913 1.00 68.99  ? 296 LEU   A CG  1 
ATOM   4163 C CD1 . LEU   C 3 296 ? 113.997 167.742 149.205 1.00 71.19  ? 296 LEU   A CD1 1 
ATOM   4164 C CD2 . LEU   C 3 296 ? 115.104 168.276 151.386 1.00 68.55  ? 296 LEU   A CD2 1 
ATOM   4165 N N   . LEU   C 3 297 ? 118.702 168.852 147.063 1.00 67.45  ? 297 LEU   A N   1 
ATOM   4166 C CA  . LEU   C 3 297 ? 120.107 169.013 146.703 1.00 66.38  ? 297 LEU   A CA  1 
ATOM   4167 C C   . LEU   C 3 297 ? 120.322 170.274 145.875 1.00 71.24  ? 297 LEU   A C   1 
ATOM   4168 O O   . LEU   C 3 297 ? 121.310 170.992 146.069 1.00 68.52  ? 297 LEU   A O   1 
ATOM   4169 C CB  . LEU   C 3 297 ? 120.596 167.779 145.943 1.00 62.86  ? 297 LEU   A CB  1 
ATOM   4170 C CG  . LEU   C 3 297 ? 121.927 167.909 145.200 1.00 67.89  ? 297 LEU   A CG  1 
ATOM   4171 C CD1 . LEU   C 3 297 ? 123.096 167.837 146.171 1.00 66.03  ? 297 LEU   A CD1 1 
ATOM   4172 C CD2 . LEU   C 3 297 ? 122.049 166.839 144.127 1.00 66.83  ? 297 LEU   A CD2 1 
ATOM   4173 N N   . ALA   C 3 298 ? 119.409 170.556 144.942 1.00 78.85  ? 298 ALA   A N   1 
ATOM   4174 C CA  . ALA   C 3 298 ? 119.537 171.751 144.115 1.00 74.15  ? 298 ALA   A CA  1 
ATOM   4175 C C   . ALA   C 3 298 ? 119.433 173.022 144.949 1.00 75.89  ? 298 ALA   A C   1 
ATOM   4176 O O   . ALA   C 3 298 ? 120.206 173.966 144.750 1.00 77.10  ? 298 ALA   A O   1 
ATOM   4177 C CB  . ALA   C 3 298 ? 118.478 171.743 143.014 1.00 78.44  ? 298 ALA   A CB  1 
ATOM   4178 N N   . GLU   C 3 299 ? 118.485 173.067 145.886 1.00 71.40  ? 299 GLU   A N   1 
ATOM   4179 C CA  . GLU   C 3 299 ? 118.322 174.244 146.730 1.00 73.57  ? 299 GLU   A CA  1 
ATOM   4180 C C   . GLU   C 3 299 ? 119.362 174.323 147.838 1.00 71.33  ? 299 GLU   A C   1 
ATOM   4181 O O   . GLU   C 3 299 ? 119.568 175.406 148.398 1.00 74.26  ? 299 GLU   A O   1 
ATOM   4182 C CB  . GLU   C 3 299 ? 116.914 174.268 147.333 1.00 71.96  ? 299 GLU   A CB  1 
ATOM   4183 C CG  . GLU   C 3 299 ? 116.700 173.297 148.486 1.00 76.93  ? 299 GLU   A CG  1 
ATOM   4184 C CD  . GLU   C 3 299 ? 116.865 173.952 149.844 1.00 75.40  ? 299 GLU   A CD  1 
ATOM   4185 O OE1 . GLU   C 3 299 ? 116.895 175.199 149.905 1.00 76.70  ? 299 GLU   A OE1 1 
ATOM   4186 O OE2 . GLU   C 3 299 ? 116.966 173.219 150.851 1.00 70.08  ? 299 GLU   A OE2 1 
ATOM   4187 N N   . LYS   C 3 300 ? 120.017 173.209 148.170 1.00 77.02  ? 300 LYS   A N   1 
ATOM   4188 C CA  . LYS   C 3 300 ? 121.018 173.224 149.233 1.00 80.59  ? 300 LYS   A CA  1 
ATOM   4189 C C   . LYS   C 3 300 ? 122.237 174.044 148.828 1.00 75.78  ? 300 LYS   A C   1 
ATOM   4190 O O   . LYS   C 3 300 ? 122.725 174.877 149.600 1.00 80.55  ? 300 LYS   A O   1 
ATOM   4191 C CB  . LYS   C 3 300 ? 121.419 171.792 149.590 1.00 78.53  ? 300 LYS   A CB  1 
ATOM   4192 C CG  . LYS   C 3 300 ? 122.828 171.650 150.138 1.00 78.41  ? 300 LYS   A CG  1 
ATOM   4193 C CD  . LYS   C 3 300 ? 123.377 170.257 149.884 1.00 77.47  ? 300 LYS   A CD  1 
ATOM   4194 C CE  . LYS   C 3 300 ? 122.589 169.200 150.640 1.00 75.22  ? 300 LYS   A CE  1 
ATOM   4195 N NZ  . LYS   C 3 300 ? 122.727 169.348 152.114 1.00 82.04  ? 300 LYS   A NZ  1 
ATOM   4196 N N   . VAL   C 3 301 ? 122.744 173.819 147.615 1.00 78.68  ? 301 VAL   A N   1 
ATOM   4197 C CA  . VAL   C 3 301 ? 123.917 174.555 147.153 1.00 74.54  ? 301 VAL   A CA  1 
ATOM   4198 C C   . VAL   C 3 301 ? 123.564 176.014 146.881 1.00 75.85  ? 301 VAL   A C   1 
ATOM   4199 O O   . VAL   C 3 301 ? 124.347 176.922 147.185 1.00 79.13  ? 301 VAL   A O   1 
ATOM   4200 C CB  . VAL   C 3 301 ? 124.526 173.867 145.916 1.00 77.63  ? 301 VAL   A CB  1 
ATOM   4201 C CG1 . VAL   C 3 301 ? 123.460 173.610 144.860 1.00 71.38  ? 301 VAL   A CG1 1 
ATOM   4202 C CG2 . VAL   C 3 301 ? 125.667 174.697 145.344 1.00 73.99  ? 301 VAL   A CG2 1 
ATOM   4203 N N   . LEU   C 3 302 ? 122.383 176.263 146.310 1.00 69.40  ? 302 LEU   A N   1 
ATOM   4204 C CA  . LEU   C 3 302 ? 121.987 177.630 145.983 1.00 68.69  ? 302 LEU   A CA  1 
ATOM   4205 C C   . LEU   C 3 302 ? 121.835 178.476 147.242 1.00 63.11  ? 302 LEU   A C   1 
ATOM   4206 O O   . LEU   C 3 302 ? 122.305 179.619 147.297 1.00 68.96  ? 302 LEU   A O   1 
ATOM   4207 C CB  . LEU   C 3 302 ? 120.685 177.618 145.181 1.00 64.65  ? 302 LEU   A CB  1 
ATOM   4208 C CG  . LEU   C 3 302 ? 120.790 177.207 143.711 1.00 61.88  ? 302 LEU   A CG  1 
ATOM   4209 C CD1 . LEU   C 3 302 ? 119.446 177.355 143.016 1.00 62.57  ? 302 LEU   A CD1 1 
ATOM   4210 C CD2 . LEU   C 3 302 ? 121.858 178.022 143.000 1.00 62.27  ? 302 LEU   A CD2 1 
ATOM   4211 N N   . ALA   C 3 303 ? 121.174 177.931 148.266 1.00 73.08  ? 303 ALA   A N   1 
ATOM   4212 C CA  . ALA   C 3 303 ? 121.001 178.672 149.511 1.00 76.89  ? 303 ALA   A CA  1 
ATOM   4213 C C   . ALA   C 3 303 ? 122.329 178.859 150.235 1.00 81.57  ? 303 ALA   A C   1 
ATOM   4214 O O   . ALA   C 3 303 ? 122.593 179.930 150.793 1.00 77.78  ? 303 ALA   A O   1 
ATOM   4215 C CB  . ALA   C 3 303 ? 119.994 177.960 150.412 1.00 77.98  ? 303 ALA   A CB  1 
ATOM   4216 N N   . GLY   C 3 304 ? 123.175 177.832 150.236 1.00 107.23 ? 304 GLY   A N   1 
ATOM   4217 C CA  . GLY   C 3 304 ? 124.447 177.885 150.921 1.00 105.42 ? 304 GLY   A CA  1 
ATOM   4218 C C   . GLY   C 3 304 ? 124.400 177.548 152.395 1.00 106.22 ? 304 GLY   A C   1 
ATOM   4219 O O   . GLY   C 3 304 ? 125.454 177.541 153.044 1.00 107.11 ? 304 GLY   A O   1 
ATOM   4220 N N   . LYS   C 3 305 ? 123.215 177.274 152.946 1.00 115.89 ? 305 LYS   A N   1 
ATOM   4221 C CA  . LYS   C 3 305 ? 123.121 176.909 154.357 1.00 117.04 ? 305 LYS   A CA  1 
ATOM   4222 C C   . LYS   C 3 305 ? 123.786 175.566 154.626 1.00 107.33 ? 305 LYS   A C   1 
ATOM   4223 O O   . LYS   C 3 305 ? 124.452 175.390 155.653 1.00 111.59 ? 305 LYS   A O   1 
ATOM   4224 C CB  . LYS   C 3 305 ? 121.657 176.882 154.795 1.00 110.84 ? 305 LYS   A CB  1 
ATOM   4225 C CG  . LYS   C 3 305 ? 121.212 178.117 155.561 1.00 112.52 ? 305 LYS   A CG  1 
ATOM   4226 C CD  . LYS   C 3 305 ? 121.290 179.364 154.695 1.00 113.32 ? 305 LYS   A CD  1 
ATOM   4227 C CE  . LYS   C 3 305 ? 120.790 180.589 155.441 1.00 111.11 ? 305 LYS   A CE  1 
ATOM   4228 N NZ  . LYS   C 3 305 ? 120.884 181.820 154.610 1.00 108.99 ? 305 LYS   A NZ  1 
ATOM   4229 N N   . SER   C 3 306 ? 123.618 174.608 153.718 1.00 103.98 ? 306 SER   A N   1 
ATOM   4230 C CA  . SER   C 3 306 ? 124.213 173.286 153.840 1.00 98.46  ? 306 SER   A CA  1 
ATOM   4231 C C   . SER   C 3 306 ? 125.208 173.073 152.708 1.00 107.07 ? 306 SER   A C   1 
ATOM   4232 O O   . SER   C 3 306 ? 124.999 173.548 151.588 1.00 104.57 ? 306 SER   A O   1 
ATOM   4233 C CB  . SER   C 3 306 ? 123.142 172.191 153.814 1.00 99.07  ? 306 SER   A CB  1 
ATOM   4234 O OG  . SER   C 3 306 ? 123.716 170.911 154.019 1.00 103.64 ? 306 SER   A OG  1 
ATOM   4235 N N   . LYS   C 3 307 ? 126.290 172.360 153.008 1.00 91.69  ? 307 LYS   A N   1 
ATOM   4236 C CA  . LYS   C 3 307 ? 127.365 172.129 152.056 1.00 91.59  ? 307 LYS   A CA  1 
ATOM   4237 C C   . LYS   C 3 307 ? 127.748 170.656 152.059 1.00 93.06  ? 307 LYS   A C   1 
ATOM   4238 O O   . LYS   C 3 307 ? 127.528 169.936 153.036 1.00 98.03  ? 307 LYS   A O   1 
ATOM   4239 C CB  . LYS   C 3 307 ? 128.591 172.993 152.377 1.00 97.39  ? 307 LYS   A CB  1 
ATOM   4240 C CG  . LYS   C 3 307 ? 128.313 174.487 152.416 1.00 95.99  ? 307 LYS   A CG  1 
ATOM   4241 C CD  . LYS   C 3 307 ? 127.872 175.000 151.054 1.00 92.96  ? 307 LYS   A CD  1 
ATOM   4242 C CE  . LYS   C 3 307 ? 127.901 176.519 151.000 1.00 95.58  ? 307 LYS   A CE  1 
ATOM   4243 N NZ  . LYS   C 3 307 ? 127.622 177.030 149.630 1.00 99.70  ? 307 LYS   A NZ  1 
ATOM   4244 N N   . ILE   C 3 308 ? 128.328 170.213 150.945 1.00 59.00  ? 308 ILE   A N   1 
ATOM   4245 C CA  . ILE   C 3 308 ? 128.711 168.816 150.789 1.00 64.49  ? 308 ILE   A CA  1 
ATOM   4246 C C   . ILE   C 3 308 ? 130.211 168.615 150.624 1.00 65.87  ? 308 ILE   A C   1 
ATOM   4247 O O   . ILE   C 3 308 ? 130.702 167.510 150.911 1.00 63.84  ? 308 ILE   A O   1 
ATOM   4248 C CB  . ILE   C 3 308 ? 127.959 168.161 149.611 1.00 59.18  ? 308 ILE   A CB  1 
ATOM   4249 C CG1 . ILE   C 3 308 ? 128.476 168.700 148.276 1.00 58.44  ? 308 ILE   A CG1 1 
ATOM   4250 C CG2 . ILE   C 3 308 ? 126.462 168.380 149.741 1.00 62.29  ? 308 ILE   A CG2 1 
ATOM   4251 C CD1 . ILE   C 3 308 ? 128.359 167.715 147.136 1.00 58.45  ? 308 ILE   A CD1 1 
ATOM   4252 N N   . GLU   C 3 309 ? 130.971 169.618 150.173 1.00 82.51  ? 309 GLU   A N   1 
ATOM   4253 C CA  . GLU   C 3 309 ? 132.401 169.399 149.978 1.00 79.49  ? 309 GLU   A CA  1 
ATOM   4254 C C   . GLU   C 3 309 ? 133.126 169.247 151.309 1.00 77.16  ? 309 GLU   A C   1 
ATOM   4255 O O   . GLU   C 3 309 ? 134.213 168.661 151.357 1.00 79.93  ? 309 GLU   A O   1 
ATOM   4256 C CB  . GLU   C 3 309 ? 133.044 170.523 149.154 1.00 76.86  ? 309 GLU   A CB  1 
ATOM   4257 C CG  . GLU   C 3 309 ? 132.903 171.967 149.656 1.00 80.09  ? 309 GLU   A CG  1 
ATOM   4258 C CD  . GLU   C 3 309 ? 131.478 172.423 149.876 1.00 76.57  ? 309 GLU   A CD  1 
ATOM   4259 O OE1 . GLU   C 3 309 ? 130.600 172.064 149.064 1.00 76.44  ? 309 GLU   A OE1 1 
ATOM   4260 O OE2 . GLU   C 3 309 ? 131.246 173.158 150.856 1.00 79.43  ? 309 GLU   A OE2 1 
ATOM   4261 N N   . ASP   C 3 310 ? 132.549 169.770 152.393 1.00 88.51  ? 310 ASP   A N   1 
ATOM   4262 C CA  . ASP   C 3 310 ? 133.104 169.511 153.717 1.00 86.60  ? 310 ASP   A CA  1 
ATOM   4263 C C   . ASP   C 3 310 ? 133.007 168.032 154.068 1.00 81.09  ? 310 ASP   A C   1 
ATOM   4264 O O   . ASP   C 3 310 ? 133.947 167.453 154.626 1.00 81.49  ? 310 ASP   A O   1 
ATOM   4265 C CB  . ASP   C 3 310 ? 132.392 170.368 154.764 1.00 84.06  ? 310 ASP   A CB  1 
ATOM   4266 C CG  . ASP   C 3 310 ? 130.886 170.174 154.755 1.00 83.35  ? 310 ASP   A CG  1 
ATOM   4267 O OD1 . ASP   C 3 310 ? 130.376 169.479 153.851 1.00 89.06  ? 310 ASP   A OD1 1 
ATOM   4268 O OD2 . ASP   C 3 310 ? 130.211 170.720 155.653 1.00 89.07  ? 310 ASP   A OD2 1 
ATOM   4269 N N   . TYR   C 3 311 ? 131.874 167.402 153.748 1.00 56.70  ? 311 TYR   A N   1 
ATOM   4270 C CA  . TYR   C 3 311 ? 131.726 165.969 153.971 1.00 58.51  ? 311 TYR   A CA  1 
ATOM   4271 C C   . TYR   C 3 311 ? 132.459 165.157 152.909 1.00 60.29  ? 311 TYR   A C   1 
ATOM   4272 O O   . TYR   C 3 311 ? 133.033 164.107 153.216 1.00 58.17  ? 311 TYR   A O   1 
ATOM   4273 C CB  . TYR   C 3 311 ? 130.245 165.593 154.002 1.00 65.59  ? 311 TYR   A CB  1 
ATOM   4274 N N   . PHE   C 3 312 ? 132.453 165.627 151.659 1.00 46.71  ? 312 PHE   A N   1 
ATOM   4275 C CA  . PHE   C 3 312 ? 133.096 164.943 150.537 1.00 52.15  ? 312 PHE   A CA  1 
ATOM   4276 C C   . PHE   C 3 312 ? 134.169 165.862 149.967 1.00 54.38  ? 312 PHE   A C   1 
ATOM   4277 O O   . PHE   C 3 312 ? 133.883 166.706 149.104 1.00 49.59  ? 312 PHE   A O   1 
ATOM   4278 C CB  . PHE   C 3 312 ? 132.074 164.562 149.467 1.00 52.96  ? 312 PHE   A CB  1 
ATOM   4279 C CG  . PHE   C 3 312 ? 131.270 163.337 149.803 1.00 49.10  ? 312 PHE   A CG  1 
ATOM   4280 C CD1 . PHE   C 3 312 ? 131.577 162.573 150.915 1.00 52.95  ? 312 PHE   A CD1 1 
ATOM   4281 C CD2 . PHE   C 3 312 ? 130.202 162.953 149.010 1.00 52.43  ? 312 PHE   A CD2 1 
ATOM   4282 C CE1 . PHE   C 3 312 ? 130.840 161.449 151.227 1.00 54.41  ? 312 PHE   A CE1 1 
ATOM   4283 C CE2 . PHE   C 3 312 ? 129.460 161.829 149.317 1.00 48.18  ? 312 PHE   A CE2 1 
ATOM   4284 C CZ  . PHE   C 3 312 ? 129.781 161.077 150.427 1.00 52.48  ? 312 PHE   A CZ  1 
ATOM   4285 N N   . PRO   C 3 313 ? 135.421 165.728 150.413 1.00 60.05  ? 313 PRO   A N   1 
ATOM   4286 C CA  . PRO   C 3 313 ? 136.472 166.655 149.964 1.00 58.94  ? 313 PRO   A CA  1 
ATOM   4287 C C   . PRO   C 3 313 ? 136.826 166.557 148.484 1.00 58.98  ? 313 PRO   A C   1 
ATOM   4288 O O   . PRO   C 3 313 ? 137.420 167.508 147.960 1.00 60.32  ? 313 PRO   A O   1 
ATOM   4289 C CB  . PRO   C 3 313 ? 137.667 166.282 150.850 1.00 53.74  ? 313 PRO   A CB  1 
ATOM   4290 C CG  . PRO   C 3 313 ? 137.432 164.861 151.224 1.00 55.23  ? 313 PRO   A CG  1 
ATOM   4291 C CD  . PRO   C 3 313 ? 135.940 164.693 151.324 1.00 51.89  ? 313 PRO   A CD  1 
ATOM   4292 N N   . GLU   C 3 314 ? 136.492 165.467 147.788 1.00 59.46  ? 314 GLU   A N   1 
ATOM   4293 C CA  . GLU   C 3 314 ? 136.841 165.389 146.373 1.00 54.12  ? 314 GLU   A CA  1 
ATOM   4294 C C   . GLU   C 3 314 ? 136.020 166.331 145.504 1.00 59.74  ? 314 GLU   A C   1 
ATOM   4295 O O   . GLU   C 3 314 ? 136.398 166.565 144.351 1.00 52.72  ? 314 GLU   A O   1 
ATOM   4296 C CB  . GLU   C 3 314 ? 136.671 163.966 145.824 1.00 54.18  ? 314 GLU   A CB  1 
ATOM   4297 C CG  . GLU   C 3 314 ? 137.294 162.854 146.646 1.00 57.59  ? 314 GLU   A CG  1 
ATOM   4298 C CD  . GLU   C 3 314 ? 136.374 162.364 147.741 1.00 59.91  ? 314 GLU   A CD  1 
ATOM   4299 O OE1 . GLU   C 3 314 ? 136.022 161.165 147.732 1.00 57.56  ? 314 GLU   A OE1 1 
ATOM   4300 O OE2 . GLU   C 3 314 ? 135.995 163.176 148.607 1.00 54.08  ? 314 GLU   A OE2 1 
ATOM   4301 N N   . PHE   C 3 315 ? 134.923 166.884 146.022 1.00 73.29  ? 315 PHE   A N   1 
ATOM   4302 C CA  . PHE   C 3 315 ? 134.017 167.659 145.183 1.00 76.21  ? 315 PHE   A CA  1 
ATOM   4303 C C   . PHE   C 3 315 ? 134.611 169.000 144.768 1.00 77.65  ? 315 PHE   A C   1 
ATOM   4304 O O   . PHE   C 3 315 ? 134.301 169.495 143.679 1.00 80.19  ? 315 PHE   A O   1 
ATOM   4305 C CB  . PHE   C 3 315 ? 132.686 167.875 145.906 1.00 81.83  ? 315 PHE   A CB  1 
ATOM   4306 C CG  . PHE   C 3 315 ? 131.689 168.666 145.112 1.00 72.95  ? 315 PHE   A CG  1 
ATOM   4307 C CD1 . PHE   C 3 315 ? 131.332 168.266 143.836 1.00 73.66  ? 315 PHE   A CD1 1 
ATOM   4308 C CD2 . PHE   C 3 315 ? 131.108 169.805 145.640 1.00 75.71  ? 315 PHE   A CD2 1 
ATOM   4309 C CE1 . PHE   C 3 315 ? 130.416 168.989 143.099 1.00 78.24  ? 315 PHE   A CE1 1 
ATOM   4310 C CE2 . PHE   C 3 315 ? 130.189 170.533 144.908 1.00 78.25  ? 315 PHE   A CE2 1 
ATOM   4311 C CZ  . PHE   C 3 315 ? 129.843 170.124 143.637 1.00 77.14  ? 315 PHE   A CZ  1 
ATOM   4312 N N   . ALA   C 3 316 ? 135.451 169.603 145.613 1.00 66.77  ? 316 ALA   A N   1 
ATOM   4313 C CA  . ALA   C 3 316 ? 136.067 170.876 145.251 1.00 65.21  ? 316 ALA   A CA  1 
ATOM   4314 C C   . ALA   C 3 316 ? 136.968 170.728 144.031 1.00 59.29  ? 316 ALA   A C   1 
ATOM   4315 O O   . ALA   C 3 316 ? 136.929 171.557 143.115 1.00 60.28  ? 316 ALA   A O   1 
ATOM   4316 C CB  . ALA   C 3 316 ? 136.854 171.435 146.436 1.00 62.99  ? 316 ALA   A CB  1 
ATOM   4317 N N   . ARG   C 3 317 ? 137.788 169.676 144.002 1.00 56.38  ? 317 ARG   A N   1 
ATOM   4318 C CA  . ARG   C 3 317 ? 138.645 169.411 142.855 1.00 60.84  ? 317 ARG   A CA  1 
ATOM   4319 C C   . ARG   C 3 317 ? 137.880 168.789 141.691 1.00 56.94  ? 317 ARG   A C   1 
ATOM   4320 O O   . ARG   C 3 317 ? 138.328 168.890 140.544 1.00 62.16  ? 317 ARG   A O   1 
ATOM   4321 C CB  . ARG   C 3 317 ? 139.805 168.503 143.283 1.00 54.57  ? 317 ARG   A CB  1 
ATOM   4322 C CG  . ARG   C 3 317 ? 140.734 168.054 142.166 1.00 57.58  ? 317 ARG   A CG  1 
ATOM   4323 C CD  . ARG   C 3 317 ? 141.067 166.575 142.286 1.00 61.69  ? 317 ARG   A CD  1 
ATOM   4324 N NE  . ARG   C 3 317 ? 139.872 165.754 142.437 1.00 53.41  ? 317 ARG   A NE  1 
ATOM   4325 C CZ  . ARG   C 3 317 ? 139.019 165.479 141.459 1.00 55.54  ? 317 ARG   A CZ  1 
ATOM   4326 N NH1 . ARG   C 3 317 ? 139.203 165.937 140.232 1.00 54.78  ? 317 ARG   A NH1 1 
ATOM   4327 N NH2 . ARG   C 3 317 ? 137.956 164.723 141.719 1.00 62.60  ? 317 ARG   A NH2 1 
ATOM   4328 N N   . TYR   C 3 318 ? 136.726 168.181 141.960 1.00 62.33  ? 318 TYR   A N   1 
ATOM   4329 C CA  . TYR   C 3 318 ? 135.974 167.487 140.923 1.00 66.53  ? 318 TYR   A CA  1 
ATOM   4330 C C   . TYR   C 3 318 ? 135.488 168.458 139.853 1.00 66.19  ? 318 TYR   A C   1 
ATOM   4331 O O   . TYR   C 3 318 ? 135.147 169.609 140.140 1.00 58.69  ? 318 TYR   A O   1 
ATOM   4332 C CB  . TYR   C 3 318 ? 134.786 166.751 141.544 1.00 61.15  ? 318 TYR   A CB  1 
ATOM   4333 C CG  . TYR   C 3 318 ? 133.993 165.914 140.568 1.00 62.61  ? 318 TYR   A CG  1 
ATOM   4334 C CD1 . TYR   C 3 318 ? 134.498 164.718 140.079 1.00 66.44  ? 318 TYR   A CD1 1 
ATOM   4335 C CD2 . TYR   C 3 318 ? 132.735 166.318 140.142 1.00 67.47  ? 318 TYR   A CD2 1 
ATOM   4336 C CE1 . TYR   C 3 318 ? 133.776 163.950 139.189 1.00 61.02  ? 318 TYR   A CE1 1 
ATOM   4337 C CE2 . TYR   C 3 318 ? 132.005 165.556 139.252 1.00 65.47  ? 318 TYR   A CE2 1 
ATOM   4338 C CZ  . TYR   C 3 318 ? 132.530 164.373 138.779 1.00 66.23  ? 318 TYR   A CZ  1 
ATOM   4339 O OH  . TYR   C 3 318 ? 131.807 163.610 137.893 1.00 60.46  ? 318 TYR   A OH  1 
ATOM   4340 N N   . THR   C 3 319 ? 135.460 167.982 138.611 1.00 70.31  ? 319 THR   A N   1 
ATOM   4341 C CA  . THR   C 3 319 ? 135.019 168.763 137.466 1.00 74.79  ? 319 THR   A CA  1 
ATOM   4342 C C   . THR   C 3 319 ? 133.860 168.057 136.774 1.00 73.96  ? 319 THR   A C   1 
ATOM   4343 O O   . THR   C 3 319 ? 133.695 166.838 136.878 1.00 69.87  ? 319 THR   A O   1 
ATOM   4344 C CB  . THR   C 3 319 ? 136.160 168.990 136.465 1.00 75.74  ? 319 THR   A CB  1 
ATOM   4345 O OG1 . THR   C 3 319 ? 136.511 167.745 135.847 1.00 71.92  ? 319 THR   A OG1 1 
ATOM   4346 C CG2 . THR   C 3 319 ? 137.381 169.566 137.165 1.00 74.37  ? 319 THR   A CG2 1 
ATOM   4347 N N   . THR   C 3 320 ? 133.054 168.842 136.066 1.00 54.63  ? 320 THR   A N   1 
ATOM   4348 C CA  . THR   C 3 320 ? 131.898 168.291 135.377 1.00 60.47  ? 320 THR   A CA  1 
ATOM   4349 C C   . THR   C 3 320 ? 132.350 167.333 134.276 1.00 61.90  ? 320 THR   A C   1 
ATOM   4350 O O   . THR   C 3 320 ? 133.272 167.651 133.516 1.00 58.03  ? 320 THR   A O   1 
ATOM   4351 C CB  . THR   C 3 320 ? 131.047 169.413 134.778 1.00 62.16  ? 320 THR   A CB  1 
ATOM   4352 O OG1 . THR   C 3 320 ? 131.079 170.554 135.645 1.00 58.84  ? 320 THR   A OG1 1 
ATOM   4353 C CG2 . THR   C 3 320 ? 129.606 168.959 134.601 1.00 58.80  ? 320 THR   A CG2 1 
ATOM   4354 N N   . PRO   C 3 321 ? 131.737 166.156 134.169 1.00 58.59  ? 321 PRO   A N   1 
ATOM   4355 C CA  . PRO   C 3 321 ? 132.125 165.216 133.111 1.00 63.00  ? 321 PRO   A CA  1 
ATOM   4356 C C   . PRO   C 3 321 ? 131.827 165.766 131.725 1.00 64.76  ? 321 PRO   A C   1 
ATOM   4357 O O   . PRO   C 3 321 ? 130.884 166.535 131.522 1.00 60.02  ? 321 PRO   A O   1 
ATOM   4358 C CB  . PRO   C 3 321 ? 131.279 163.971 133.407 1.00 65.46  ? 321 PRO   A CB  1 
ATOM   4359 C CG  . PRO   C 3 321 ? 130.845 164.118 134.827 1.00 63.59  ? 321 PRO   A CG  1 
ATOM   4360 C CD  . PRO   C 3 321 ? 130.727 165.586 135.076 1.00 58.71  ? 321 PRO   A CD  1 
ATOM   4361 N N   . GLU   C 3 322 ? 132.659 165.359 130.763 1.00 69.43  ? 322 GLU   A N   1 
ATOM   4362 C CA  . GLU   C 3 322 ? 132.492 165.823 129.389 1.00 70.69  ? 322 GLU   A CA  1 
ATOM   4363 C C   . GLU   C 3 322 ? 131.201 165.295 128.773 1.00 71.14  ? 322 GLU   A C   1 
ATOM   4364 O O   . GLU   C 3 322 ? 130.519 166.016 128.037 1.00 72.06  ? 322 GLU   A O   1 
ATOM   4365 C CB  . GLU   C 3 322 ? 133.696 165.406 128.543 1.00 74.11  ? 322 GLU   A CB  1 
ATOM   4366 C CG  . GLU   C 3 322 ? 134.871 166.376 128.587 1.00 75.51  ? 322 GLU   A CG  1 
ATOM   4367 C CD  . GLU   C 3 322 ? 135.376 166.630 129.994 1.00 67.69  ? 322 GLU   A CD  1 
ATOM   4368 O OE1 . GLU   C 3 322 ? 135.463 165.664 130.781 1.00 71.63  ? 322 GLU   A OE1 1 
ATOM   4369 O OE2 . GLU   C 3 322 ? 135.687 167.797 130.313 1.00 71.37  ? 322 GLU   A OE2 1 
ATOM   4370 N N   . ASP   C 3 323 ? 130.851 164.041 129.061 1.00 80.99  ? 323 ASP   A N   1 
ATOM   4371 C CA  . ASP   C 3 323 ? 129.676 163.417 128.464 1.00 82.38  ? 323 ASP   A CA  1 
ATOM   4372 C C   . ASP   C 3 323 ? 128.369 163.855 129.112 1.00 86.15  ? 323 ASP   A C   1 
ATOM   4373 O O   . ASP   C 3 323 ? 127.300 163.457 128.635 1.00 80.05  ? 323 ASP   A O   1 
ATOM   4374 C CB  . ASP   C 3 323 ? 129.797 161.892 128.537 1.00 86.24  ? 323 ASP   A CB  1 
ATOM   4375 C CG  . ASP   C 3 323 ? 130.371 161.415 129.856 1.00 79.21  ? 323 ASP   A CG  1 
ATOM   4376 O OD1 . ASP   C 3 323 ? 130.744 162.269 130.687 1.00 82.23  ? 323 ASP   A OD1 1 
ATOM   4377 O OD2 . ASP   C 3 323 ? 130.448 160.186 130.063 1.00 83.88  ? 323 ASP   A OD2 1 
ATOM   4378 N N   . ALA   C 3 324 ? 128.424 164.647 130.180 1.00 60.68  ? 324 ALA   A N   1 
ATOM   4379 C CA  . ALA   C 3 324 ? 127.207 165.089 130.847 1.00 59.69  ? 324 ALA   A CA  1 
ATOM   4380 C C   . ALA   C 3 324 ? 126.382 165.983 129.930 1.00 61.53  ? 324 ALA   A C   1 
ATOM   4381 O O   . ALA   C 3 324 ? 126.917 166.835 129.215 1.00 57.38  ? 324 ALA   A O   1 
ATOM   4382 C CB  . ALA   C 3 324 ? 127.551 165.834 132.137 1.00 60.92  ? 324 ALA   A CB  1 
ATOM   4383 N N   . THR   C 3 325 ? 125.064 165.782 129.955 1.00 79.51  ? 325 THR   A N   1 
ATOM   4384 C CA  . THR   C 3 325 ? 124.147 166.574 129.148 1.00 74.65  ? 325 THR   A CA  1 
ATOM   4385 C C   . THR   C 3 325 ? 123.513 167.647 130.015 1.00 73.27  ? 325 THR   A C   1 
ATOM   4386 O O   . THR   C 3 325 ? 122.822 167.312 130.990 1.00 80.57  ? 325 THR   A O   1 
ATOM   4387 C CB  . THR   C 3 325 ? 123.067 165.691 128.534 1.00 79.74  ? 325 THR   A CB  1 
ATOM   4388 O OG1 . THR   C 3 325 ? 122.229 165.167 129.571 1.00 75.85  ? 325 THR   A OG1 1 
ATOM   4389 C CG2 . THR   C 3 325 ? 123.696 164.538 127.767 1.00 74.02  ? 325 THR   A CG2 1 
ATOM   4390 N N   . PRO   C 3 326 ? 123.709 168.933 129.711 1.00 82.41  ? 326 PRO   A N   1 
ATOM   4391 C CA  . PRO   C 3 326 ? 123.142 169.998 130.553 1.00 83.01  ? 326 PRO   A CA  1 
ATOM   4392 C C   . PRO   C 3 326 ? 121.640 170.117 130.335 1.00 81.09  ? 326 PRO   A C   1 
ATOM   4393 O O   . PRO   C 3 326 ? 121.181 170.407 129.229 1.00 82.16  ? 326 PRO   A O   1 
ATOM   4394 C CB  . PRO   C 3 326 ? 123.882 171.255 130.079 1.00 79.55  ? 326 PRO   A CB  1 
ATOM   4395 C CG  . PRO   C 3 326 ? 124.281 170.953 128.675 1.00 84.17  ? 326 PRO   A CG  1 
ATOM   4396 C CD  . PRO   C 3 326 ? 124.461 169.463 128.561 1.00 80.83  ? 326 PRO   A CD  1 
ATOM   4397 N N   . GLU   C 3 327 ? 120.878 169.889 131.396 1.00 73.43  ? 327 GLU   A N   1 
ATOM   4398 C CA  . GLU   C 3 327 ? 119.426 170.004 131.326 1.00 71.88  ? 327 GLU   A CA  1 
ATOM   4399 C C   . GLU   C 3 327 ? 119.056 171.482 131.390 1.00 69.71  ? 327 GLU   A C   1 
ATOM   4400 O O   . GLU   C 3 327 ? 119.438 172.163 132.349 1.00 71.68  ? 327 GLU   A O   1 
ATOM   4401 C CB  . GLU   C 3 327 ? 118.794 169.176 132.454 1.00 73.35  ? 327 GLU   A CB  1 
ATOM   4402 C CG  . GLU   C 3 327 ? 117.268 168.919 132.430 1.00 66.42  ? 327 GLU   A CG  1 
ATOM   4403 C CD  . GLU   C 3 327 ? 116.388 170.144 132.600 1.00 68.78  ? 327 GLU   A CD  1 
ATOM   4404 O OE1 . GLU   C 3 327 ? 115.164 170.019 132.382 1.00 73.07  ? 327 GLU   A OE1 1 
ATOM   4405 O OE2 . GLU   C 3 327 ? 116.880 171.190 133.062 1.00 64.78  ? 327 GLU   A OE2 1 
ATOM   4406 N N   . PRO   C 3 328 ? 118.345 172.016 130.396 1.00 67.73  ? 328 PRO   A N   1 
ATOM   4407 C CA  . PRO   C 3 328 ? 118.196 173.475 130.284 1.00 70.45  ? 328 PRO   A CA  1 
ATOM   4408 C C   . PRO   C 3 328 ? 117.459 174.081 131.469 1.00 67.52  ? 328 PRO   A C   1 
ATOM   4409 O O   . PRO   C 3 328 ? 116.469 173.534 131.959 1.00 73.66  ? 328 PRO   A O   1 
ATOM   4410 C CB  . PRO   C 3 328 ? 117.399 173.648 128.985 1.00 76.15  ? 328 PRO   A CB  1 
ATOM   4411 C CG  . PRO   C 3 328 ? 117.609 172.372 128.229 1.00 71.29  ? 328 PRO   A CG  1 
ATOM   4412 C CD  . PRO   C 3 328 ? 117.717 171.306 129.271 1.00 76.00  ? 328 PRO   A CD  1 
ATOM   4413 N N   . GLY   C 3 329 ? 117.928 175.250 131.898 1.00 60.36  ? 329 GLY   A N   1 
ATOM   4414 C CA  . GLY   C 3 329 ? 117.343 175.935 133.031 1.00 66.00  ? 329 GLY   A CA  1 
ATOM   4415 C C   . GLY   C 3 329 ? 117.886 175.534 134.383 1.00 64.83  ? 329 GLY   A C   1 
ATOM   4416 O O   . GLY   C 3 329 ? 117.324 175.949 135.403 1.00 66.92  ? 329 GLY   A O   1 
ATOM   4417 N N   . GLU   C 3 330 ? 118.955 174.746 134.431 1.00 80.64  ? 330 GLU   A N   1 
ATOM   4418 C CA  . GLU   C 3 330 ? 119.564 174.327 135.684 1.00 85.06  ? 330 GLU   A CA  1 
ATOM   4419 C C   . GLU   C 3 330 ? 120.909 175.017 135.872 1.00 79.66  ? 330 GLU   A C   1 
ATOM   4420 O O   . GLU   C 3 330 ? 121.570 175.407 134.905 1.00 84.77  ? 330 GLU   A O   1 
ATOM   4421 C CB  . GLU   C 3 330 ? 119.742 172.805 135.733 1.00 84.45  ? 330 GLU   A CB  1 
ATOM   4422 C CG  . GLU   C 3 330 ? 121.055 172.302 135.154 1.00 79.50  ? 330 GLU   A CG  1 
ATOM   4423 C CD  . GLU   C 3 330 ? 121.001 170.835 134.779 1.00 79.37  ? 330 GLU   A CD  1 
ATOM   4424 O OE1 . GLU   C 3 330 ? 120.143 170.111 135.325 1.00 75.46  ? 330 GLU   A OE1 1 
ATOM   4425 O OE2 . GLU   C 3 330 ? 121.816 170.405 133.935 1.00 79.75  ? 330 GLU   A OE2 1 
ATOM   4426 N N   . ASP   C 3 331 ? 121.295 175.180 137.131 1.00 75.96  ? 331 ASP   A N   1 
ATOM   4427 C CA  . ASP   C 3 331 ? 122.571 175.812 137.447 1.00 77.33  ? 331 ASP   A CA  1 
ATOM   4428 C C   . ASP   C 3 331 ? 123.713 174.890 137.034 1.00 76.80  ? 331 ASP   A C   1 
ATOM   4429 O O   . ASP   C 3 331 ? 123.692 173.699 137.367 1.00 80.67  ? 331 ASP   A O   1 
ATOM   4430 C CB  . ASP   C 3 331 ? 122.643 176.127 138.944 1.00 78.37  ? 331 ASP   A CB  1 
ATOM   4431 C CG  . ASP   C 3 331 ? 123.791 177.062 139.301 1.00 79.97  ? 331 ASP   A CG  1 
ATOM   4432 O OD1 . ASP   C 3 331 ? 124.923 176.857 138.817 1.00 82.41  ? 331 ASP   A OD1 1 
ATOM   4433 O OD2 . ASP   C 3 331 ? 123.555 178.015 140.074 1.00 82.30  ? 331 ASP   A OD2 1 
ATOM   4434 N N   . PRO   C 3 332 ? 124.711 175.387 136.299 1.00 94.96  ? 332 PRO   A N   1 
ATOM   4435 C CA  . PRO   C 3 332 ? 125.860 174.530 135.965 1.00 93.51  ? 332 PRO   A CA  1 
ATOM   4436 C C   . PRO   C 3 332 ? 126.611 174.027 137.185 1.00 93.11  ? 332 PRO   A C   1 
ATOM   4437 O O   . PRO   C 3 332 ? 127.227 172.956 137.123 1.00 89.82  ? 332 PRO   A O   1 
ATOM   4438 C CB  . PRO   C 3 332 ? 126.739 175.442 135.093 1.00 93.78  ? 332 PRO   A CB  1 
ATOM   4439 C CG  . PRO   C 3 332 ? 126.260 176.836 135.373 1.00 93.14  ? 332 PRO   A CG  1 
ATOM   4440 C CD  . PRO   C 3 332 ? 124.799 176.708 135.657 1.00 91.12  ? 332 PRO   A CD  1 
ATOM   4441 N N   . ARG   C 3 333 ? 126.582 174.770 138.294 1.00 73.17  ? 333 ARG   A N   1 
ATOM   4442 C CA  . ARG   C 3 333 ? 127.276 174.323 139.498 1.00 72.13  ? 333 ARG   A CA  1 
ATOM   4443 C C   . ARG   C 3 333 ? 126.604 173.097 140.106 1.00 74.90  ? 333 ARG   A C   1 
ATOM   4444 O O   . ARG   C 3 333 ? 127.286 172.152 140.519 1.00 69.00  ? 333 ARG   A O   1 
ATOM   4445 C CB  . ARG   C 3 333 ? 127.347 175.461 140.516 1.00 69.32  ? 333 ARG   A CB  1 
ATOM   4446 C CG  . ARG   C 3 333 ? 127.957 175.064 141.850 1.00 70.34  ? 333 ARG   A CG  1 
ATOM   4447 C CD  . ARG   C 3 333 ? 127.957 176.228 142.827 1.00 68.68  ? 333 ARG   A CD  1 
ATOM   4448 N NE  . ARG   C 3 333 ? 126.681 176.934 142.840 1.00 70.60  ? 333 ARG   A NE  1 
ATOM   4449 C CZ  . ARG   C 3 333 ? 126.336 177.841 143.743 1.00 74.04  ? 333 ARG   A CZ  1 
ATOM   4450 N NH1 . ARG   C 3 333 ? 127.151 178.179 144.729 1.00 72.45  ? 333 ARG   A NH1 1 
ATOM   4451 N NH2 . ARG   C 3 333 ? 125.144 178.423 143.656 1.00 67.21  ? 333 ARG   A NH2 1 
ATOM   4452 N N   . VAL   C 3 334 ? 125.269 173.090 140.169 1.00 57.21  ? 334 VAL   A N   1 
ATOM   4453 C CA  . VAL   C 3 334 ? 124.566 171.941 140.729 1.00 57.16  ? 334 VAL   A CA  1 
ATOM   4454 C C   . VAL   C 3 334 ? 124.642 170.734 139.804 1.00 57.20  ? 334 VAL   A C   1 
ATOM   4455 O O   . VAL   C 3 334 ? 124.456 169.599 140.257 1.00 52.38  ? 334 VAL   A O   1 
ATOM   4456 C CB  . VAL   C 3 334 ? 123.101 172.299 141.049 1.00 55.34  ? 334 VAL   A CB  1 
ATOM   4457 C CG1 . VAL   C 3 334 ? 122.249 172.284 139.791 1.00 55.73  ? 334 VAL   A CG1 1 
ATOM   4458 C CG2 . VAL   C 3 334 ? 122.537 171.345 142.092 1.00 50.41  ? 334 VAL   A CG2 1 
ATOM   4459 N N   . THR   C 3 335 ? 124.914 170.948 138.514 1.00 56.45  ? 335 THR   A N   1 
ATOM   4460 C CA  . THR   C 3 335 ? 125.111 169.825 137.604 1.00 50.94  ? 335 THR   A CA  1 
ATOM   4461 C C   . THR   C 3 335 ? 126.321 168.999 138.021 1.00 54.14  ? 335 THR   A C   1 
ATOM   4462 O O   . THR   C 3 335 ? 126.286 167.763 137.979 1.00 56.54  ? 335 THR   A O   1 
ATOM   4463 C CB  . THR   C 3 335 ? 125.268 170.337 136.170 1.00 54.01  ? 335 THR   A CB  1 
ATOM   4464 O OG1 . THR   C 3 335 ? 123.977 170.638 135.626 1.00 56.64  ? 335 THR   A OG1 1 
ATOM   4465 C CG2 . THR   C 3 335 ? 125.948 169.296 135.291 1.00 54.25  ? 335 THR   A CG2 1 
ATOM   4466 N N   . ARG   C 3 336 ? 127.396 169.668 138.441 1.00 66.00  ? 336 ARG   A N   1 
ATOM   4467 C CA  . ARG   C 3 336 ? 128.577 168.961 138.923 1.00 71.58  ? 336 ARG   A CA  1 
ATOM   4468 C C   . ARG   C 3 336 ? 128.263 168.145 140.172 1.00 68.35  ? 336 ARG   A C   1 
ATOM   4469 O O   . ARG   C 3 336 ? 128.769 167.028 140.336 1.00 67.48  ? 336 ARG   A O   1 
ATOM   4470 C CB  . ARG   C 3 336 ? 129.699 169.961 139.202 1.00 72.10  ? 336 ARG   A CB  1 
ATOM   4471 C CG  . ARG   C 3 336 ? 131.088 169.354 139.252 1.00 72.20  ? 336 ARG   A CG  1 
ATOM   4472 C CD  . ARG   C 3 336 ? 132.150 170.415 139.015 1.00 73.78  ? 336 ARG   A CD  1 
ATOM   4473 N NE  . ARG   C 3 336 ? 132.126 171.452 140.040 1.00 66.32  ? 336 ARG   A NE  1 
ATOM   4474 C CZ  . ARG   C 3 336 ? 132.681 171.336 141.238 1.00 69.62  ? 336 ARG   A CZ  1 
ATOM   4475 N NH1 . ARG   C 3 336 ? 133.321 170.236 141.600 1.00 72.01  ? 336 ARG   A NH1 1 
ATOM   4476 N NH2 . ARG   C 3 336 ? 132.592 172.349 142.095 1.00 69.46  ? 336 ARG   A NH2 1 
ATOM   4477 N N   . ALA   C 3 337 ? 127.437 168.689 141.067 1.00 25.75  ? 337 ALA   A N   1 
ATOM   4478 C CA  . ALA   C 3 337 ? 127.106 167.985 142.302 1.00 33.41  ? 337 ALA   A CA  1 
ATOM   4479 C C   . ALA   C 3 337 ? 126.315 166.712 142.022 1.00 32.35  ? 337 ALA   A C   1 
ATOM   4480 O O   . ALA   C 3 337 ? 126.573 165.665 142.629 1.00 29.23  ? 337 ALA   A O   1 
ATOM   4481 C CB  . ALA   C 3 337 ? 126.327 168.908 143.239 1.00 28.84  ? 337 ALA   A CB  1 
ATOM   4482 N N   . LYS   C 3 338 ? 125.341 166.783 141.112 1.00 27.51  ? 338 LYS   A N   1 
ATOM   4483 C CA  . LYS   C 3 338 ? 124.515 165.615 140.817 1.00 28.26  ? 338 LYS   A CA  1 
ATOM   4484 C C   . LYS   C 3 338 ? 125.346 164.486 140.223 1.00 27.31  ? 338 LYS   A C   1 
ATOM   4485 O O   . LYS   C 3 338 ? 125.205 163.322 140.614 1.00 23.44  ? 338 LYS   A O   1 
ATOM   4486 C CB  . LYS   C 3 338 ? 123.378 165.997 139.869 1.00 27.67  ? 338 LYS   A CB  1 
ATOM   4487 C CG  . LYS   C 3 338 ? 122.446 167.069 140.400 1.00 21.37  ? 338 LYS   A CG  1 
ATOM   4488 C CD  . LYS   C 3 338 ? 121.149 167.100 139.609 1.00 24.52  ? 338 LYS   A CD  1 
ATOM   4489 C CE  . LYS   C 3 338 ? 121.416 167.217 138.117 1.00 22.26  ? 338 LYS   A CE  1 
ATOM   4490 N NZ  . LYS   C 3 338 ? 120.275 166.711 137.306 1.00 20.31  ? 338 LYS   A NZ  1 
ATOM   4491 N N   . TYR   C 3 339 ? 126.222 164.812 139.270 1.00 25.29  ? 339 TYR   A N   1 
ATOM   4492 C CA  . TYR   C 3 339 ? 127.028 163.777 138.635 1.00 33.20  ? 339 TYR   A CA  1 
ATOM   4493 C C   . TYR   C 3 339 ? 128.099 163.239 139.574 1.00 25.78  ? 339 TYR   A C   1 
ATOM   4494 O O   . TYR   C 3 339 ? 128.501 162.078 139.447 1.00 30.33  ? 339 TYR   A O   1 
ATOM   4495 C CB  . TYR   C 3 339 ? 127.659 164.314 137.351 1.00 26.23  ? 339 TYR   A CB  1 
ATOM   4496 C CG  . TYR   C 3 339 ? 126.723 164.288 136.166 1.00 29.09  ? 339 TYR   A CG  1 
ATOM   4497 C CD1 . TYR   C 3 339 ? 125.862 165.347 135.912 1.00 25.14  ? 339 TYR   A CD1 1 
ATOM   4498 C CD2 . TYR   C 3 339 ? 126.695 163.200 135.304 1.00 26.73  ? 339 TYR   A CD2 1 
ATOM   4499 C CE1 . TYR   C 3 339 ? 125.003 165.325 134.831 1.00 27.84  ? 339 TYR   A CE1 1 
ATOM   4500 C CE2 . TYR   C 3 339 ? 125.839 163.169 134.221 1.00 30.90  ? 339 TYR   A CE2 1 
ATOM   4501 C CZ  . TYR   C 3 339 ? 124.995 164.234 133.989 1.00 32.85  ? 339 TYR   A CZ  1 
ATOM   4502 O OH  . TYR   C 3 339 ? 124.141 164.208 132.911 1.00 28.12  ? 339 TYR   A OH  1 
ATOM   4503 N N   . PHE   C 3 340 ? 128.564 164.058 140.521 1.00 37.47  ? 340 PHE   A N   1 
ATOM   4504 C CA  . PHE   C 3 340 ? 129.588 163.601 141.455 1.00 31.73  ? 340 PHE   A CA  1 
ATOM   4505 C C   . PHE   C 3 340 ? 129.090 162.427 142.287 1.00 31.34  ? 340 PHE   A C   1 
ATOM   4506 O O   . PHE   C 3 340 ? 129.837 161.474 142.540 1.00 34.82  ? 340 PHE   A O   1 
ATOM   4507 C CB  . PHE   C 3 340 ? 130.026 164.754 142.358 1.00 37.94  ? 340 PHE   A CB  1 
ATOM   4508 C CG  . PHE   C 3 340 ? 130.829 164.320 143.550 1.00 32.65  ? 340 PHE   A CG  1 
ATOM   4509 C CD1 . PHE   C 3 340 ? 132.020 163.633 143.387 1.00 38.43  ? 340 PHE   A CD1 1 
ATOM   4510 C CD2 . PHE   C 3 340 ? 130.395 164.603 144.833 1.00 32.86  ? 340 PHE   A CD2 1 
ATOM   4511 C CE1 . PHE   C 3 340 ? 132.761 163.234 144.481 1.00 31.17  ? 340 PHE   A CE1 1 
ATOM   4512 C CE2 . PHE   C 3 340 ? 131.132 164.207 145.930 1.00 35.47  ? 340 PHE   A CE2 1 
ATOM   4513 C CZ  . PHE   C 3 340 ? 132.316 163.522 145.754 1.00 30.34  ? 340 PHE   A CZ  1 
ATOM   4514 N N   . ILE   C 3 341 ? 127.831 162.480 142.726 1.00 7.08   ? 341 ILE   A N   1 
ATOM   4515 C CA  . ILE   C 3 341 ? 127.252 161.358 143.459 1.00 7.39   ? 341 ILE   A CA  1 
ATOM   4516 C C   . ILE   C 3 341 ? 127.146 160.134 142.559 1.00 9.73   ? 341 ILE   A C   1 
ATOM   4517 O O   . ILE   C 3 341 ? 127.334 158.996 143.007 1.00 6.63   ? 341 ILE   A O   1 
ATOM   4518 C CB  . ILE   C 3 341 ? 125.883 161.752 144.044 1.00 4.94   ? 341 ILE   A CB  1 
ATOM   4519 C CG1 . ILE   C 3 341 ? 125.997 163.058 144.832 1.00 0.73   ? 341 ILE   A CG1 1 
ATOM   4520 C CG2 . ILE   C 3 341 ? 125.340 160.644 144.930 1.00 5.34   ? 341 ILE   A CG2 1 
ATOM   4521 C CD1 . ILE   C 3 341 ? 124.731 163.882 144.831 1.00 1.42   ? 341 ILE   A CD1 1 
ATOM   4522 N N   . ARG   C 3 342 ? 126.842 160.346 141.276 1.00 16.60  ? 342 ARG   A N   1 
ATOM   4523 C CA  . ARG   C 3 342 ? 126.688 159.227 140.351 1.00 14.34  ? 342 ARG   A CA  1 
ATOM   4524 C C   . ARG   C 3 342 ? 127.992 158.451 140.202 1.00 10.71  ? 342 ARG   A C   1 
ATOM   4525 O O   . ARG   C 3 342 ? 127.998 157.215 140.236 1.00 15.65  ? 342 ARG   A O   1 
ATOM   4526 C CB  . ARG   C 3 342 ? 126.202 159.733 138.993 1.00 11.91  ? 342 ARG   A CB  1 
ATOM   4527 C CG  . ARG   C 3 342 ? 126.367 158.732 137.864 1.00 15.27  ? 342 ARG   A CG  1 
ATOM   4528 C CD  . ARG   C 3 342 ? 125.637 159.187 136.610 1.00 16.37  ? 342 ARG   A CD  1 
ATOM   4529 N NE  . ARG   C 3 342 ? 125.985 158.379 135.447 1.00 9.44   ? 342 ARG   A NE  1 
ATOM   4530 C CZ  . ARG   C 3 342 ? 127.144 158.442 134.805 1.00 13.69  ? 342 ARG   A CZ  1 
ATOM   4531 N NH1 . ARG   C 3 342 ? 128.097 159.280 135.178 1.00 9.62   ? 342 ARG   A NH1 1 
ATOM   4532 N NH2 . ARG   C 3 342 ? 127.351 157.644 133.761 1.00 15.07  ? 342 ARG   A NH2 1 
ATOM   4533 N N   . ASP   C 3 343 ? 129.112 159.160 140.039 1.00 21.39  ? 343 ASP   A N   1 
ATOM   4534 C CA  . ASP   C 3 343 ? 130.399 158.480 139.943 1.00 24.67  ? 343 ASP   A CA  1 
ATOM   4535 C C   . ASP   C 3 343 ? 130.831 157.877 141.272 1.00 18.73  ? 343 ASP   A C   1 
ATOM   4536 O O   . ASP   C 3 343 ? 131.541 156.867 141.276 1.00 26.91  ? 343 ASP   A O   1 
ATOM   4537 C CB  . ASP   C 3 343 ? 131.482 159.432 139.432 1.00 23.02  ? 343 ASP   A CB  1 
ATOM   4538 C CG  . ASP   C 3 343 ? 130.988 160.347 138.329 1.00 26.18  ? 343 ASP   A CG  1 
ATOM   4539 O OD1 . ASP   C 3 343 ? 130.623 159.837 137.249 1.00 20.51  ? 343 ASP   A OD1 1 
ATOM   4540 O OD2 . ASP   C 3 343 ? 130.991 161.578 138.532 1.00 21.59  ? 343 ASP   A OD2 1 
ATOM   4541 N N   . GLU   C 3 344 ? 130.428 158.477 142.395 1.00 17.38  ? 344 GLU   A N   1 
ATOM   4542 C CA  . GLU   C 3 344 ? 130.732 157.886 143.694 1.00 18.27  ? 344 GLU   A CA  1 
ATOM   4543 C C   . GLU   C 3 344 ? 130.019 156.551 143.868 1.00 14.11  ? 344 GLU   A C   1 
ATOM   4544 O O   . GLU   C 3 344 ? 130.591 155.601 144.414 1.00 19.04  ? 344 GLU   A O   1 
ATOM   4545 C CB  . GLU   C 3 344 ? 130.353 158.856 144.814 1.00 15.54  ? 344 GLU   A CB  1 
ATOM   4546 C CG  . GLU   C 3 344 ? 131.061 158.626 146.154 1.00 10.23  ? 344 GLU   A CG  1 
ATOM   4547 C CD  . GLU   C 3 344 ? 132.562 158.908 146.136 1.00 14.27  ? 344 GLU   A CD  1 
ATOM   4548 O OE1 . GLU   C 3 344 ? 133.185 158.925 145.053 1.00 11.34  ? 344 GLU   A OE1 1 
ATOM   4549 O OE2 . GLU   C 3 344 ? 133.128 159.115 147.230 1.00 17.07  ? 344 GLU   A OE2 1 
ATOM   4550 N N   . PHE   C 3 345 ? 128.768 156.461 143.412 1.00 3.47   ? 345 PHE   A N   1 
ATOM   4551 C CA  . PHE   C 3 345 ? 128.059 155.187 143.419 1.00 2.01   ? 345 PHE   A CA  1 
ATOM   4552 C C   . PHE   C 3 345 ? 128.581 154.241 142.347 1.00 8.43   ? 345 PHE   A C   1 
ATOM   4553 O O   . PHE   C 3 345 ? 128.584 153.022 142.550 1.00 8.18   ? 345 PHE   A O   1 
ATOM   4554 C CB  . PHE   C 3 345 ? 126.559 155.415 143.228 1.00 3.44   ? 345 PHE   A CB  1 
ATOM   4555 C CG  . PHE   C 3 345 ? 125.815 155.656 144.508 1.00 4.03   ? 345 PHE   A CG  1 
ATOM   4556 C CD1 . PHE   C 3 345 ? 125.511 154.605 145.355 1.00 0.60   ? 345 PHE   A CD1 1 
ATOM   4557 C CD2 . PHE   C 3 345 ? 125.416 156.933 144.864 1.00 1.79   ? 345 PHE   A CD2 1 
ATOM   4558 C CE1 . PHE   C 3 345 ? 124.826 154.822 146.532 1.00 7.36   ? 345 PHE   A CE1 1 
ATOM   4559 C CE2 . PHE   C 3 345 ? 124.731 157.157 146.041 1.00 5.66   ? 345 PHE   A CE2 1 
ATOM   4560 C CZ  . PHE   C 3 345 ? 124.436 156.100 146.876 1.00 8.23   ? 345 PHE   A CZ  1 
ATOM   4561 N N   . LEU   C 3 346 ? 129.016 154.777 141.205 1.00 11.48  ? 346 LEU   A N   1 
ATOM   4562 C CA  . LEU   C 3 346 ? 129.572 153.949 140.144 1.00 14.15  ? 346 LEU   A CA  1 
ATOM   4563 C C   . LEU   C 3 346 ? 130.998 153.503 140.435 1.00 11.57  ? 346 LEU   A C   1 
ATOM   4564 O O   . LEU   C 3 346 ? 131.483 152.568 139.789 1.00 12.15  ? 346 LEU   A O   1 
ATOM   4565 C CB  . LEU   C 3 346 ? 129.534 154.702 138.812 1.00 8.31   ? 346 LEU   A CB  1 
ATOM   4566 C CG  . LEU   C 3 346 ? 128.215 154.671 138.040 1.00 11.91  ? 346 LEU   A CG  1 
ATOM   4567 C CD1 . LEU   C 3 346 ? 128.277 155.607 136.847 1.00 8.48   ? 346 LEU   A CD1 1 
ATOM   4568 C CD2 . LEU   C 3 346 ? 127.884 153.258 137.595 1.00 12.03  ? 346 LEU   A CD2 1 
ATOM   4569 N N   . ARG   C 3 347 ? 131.680 154.153 141.380 1.00 9.95   ? 347 ARG   A N   1 
ATOM   4570 C CA  . ARG   C 3 347 ? 133.047 153.764 141.708 1.00 10.39  ? 347 ARG   A CA  1 
ATOM   4571 C C   . ARG   C 3 347 ? 133.091 152.362 142.301 1.00 16.18  ? 347 ARG   A C   1 
ATOM   4572 O O   . ARG   C 3 347 ? 133.915 151.531 141.903 1.00 9.24   ? 347 ARG   A O   1 
ATOM   4573 C CB  . ARG   C 3 347 ? 133.661 154.778 142.673 1.00 12.22  ? 347 ARG   A CB  1 
ATOM   4574 C CG  . ARG   C 3 347 ? 135.098 154.478 143.057 1.00 17.31  ? 347 ARG   A CG  1 
ATOM   4575 C CD  . ARG   C 3 347 ? 135.663 155.565 143.954 1.00 9.57   ? 347 ARG   A CD  1 
ATOM   4576 N NE  . ARG   C 3 347 ? 134.965 155.630 145.232 1.00 12.12  ? 347 ARG   A NE  1 
ATOM   4577 C CZ  . ARG   C 3 347 ? 135.228 154.847 146.269 1.00 9.67   ? 347 ARG   A CZ  1 
ATOM   4578 N NH1 . ARG   C 3 347 ? 136.175 153.925 146.217 1.00 17.30  ? 347 ARG   A NH1 1 
ATOM   4579 N NH2 . ARG   C 3 347 ? 134.524 154.994 147.388 1.00 9.79   ? 347 ARG   A NH2 1 
ATOM   4580 N N   . ILE   C 3 348 ? 132.208 152.080 143.262 1.00 11.10  ? 348 ILE   A N   1 
ATOM   4581 C CA  . ILE   C 3 348 ? 132.149 150.742 143.842 1.00 12.77  ? 348 ILE   A CA  1 
ATOM   4582 C C   . ILE   C 3 348 ? 131.542 149.752 142.854 1.00 15.21  ? 348 ILE   A C   1 
ATOM   4583 O O   . ILE   C 3 348 ? 131.953 148.585 142.802 1.00 12.00  ? 348 ILE   A O   1 
ATOM   4584 C CB  . ILE   C 3 348 ? 131.376 150.771 145.175 1.00 10.69  ? 348 ILE   A CB  1 
ATOM   4585 C CG1 . ILE   C 3 348 ? 131.155 149.353 145.708 1.00 12.29  ? 348 ILE   A CG1 1 
ATOM   4586 C CG2 . ILE   C 3 348 ? 130.054 151.504 145.020 1.00 14.26  ? 348 ILE   A CG2 1 
ATOM   4587 C CD1 . ILE   C 3 348 ? 132.437 148.614 146.035 1.00 18.46  ? 348 ILE   A CD1 1 
ATOM   4588 N N   . SER   C 3 349 ? 130.568 150.193 142.054 1.00 9.31   ? 349 SER   A N   1 
ATOM   4589 C CA  . SER   C 3 349 ? 129.906 149.288 141.118 1.00 9.66   ? 349 SER   A CA  1 
ATOM   4590 C C   . SER   C 3 349 ? 130.879 148.752 140.075 1.00 13.10  ? 349 SER   A C   1 
ATOM   4591 O O   . SER   C 3 349 ? 130.834 147.567 139.726 1.00 9.03   ? 349 SER   A O   1 
ATOM   4592 C CB  . SER   C 3 349 ? 128.734 149.999 140.443 1.00 9.53   ? 349 SER   A CB  1 
ATOM   4593 O OG  . SER   C 3 349 ? 129.159 150.693 139.285 1.00 15.98  ? 349 SER   A OG  1 
ATOM   4594 N N   . THR   C 3 350 ? 131.763 149.607 139.562 1.00 19.61  ? 350 THR   A N   1 
ATOM   4595 C CA  . THR   C 3 350 ? 132.720 149.196 138.544 1.00 21.86  ? 350 THR   A CA  1 
ATOM   4596 C C   . THR   C 3 350 ? 134.000 148.604 139.122 1.00 13.89  ? 350 THR   A C   1 
ATOM   4597 O O   . THR   C 3 350 ? 134.732 147.927 138.392 1.00 15.03  ? 350 THR   A O   1 
ATOM   4598 C CB  . THR   C 3 350 ? 133.080 150.382 137.642 1.00 20.85  ? 350 THR   A CB  1 
ATOM   4599 O OG1 . THR   C 3 350 ? 133.123 151.584 138.421 1.00 18.97  ? 350 THR   A OG1 1 
ATOM   4600 C CG2 . THR   C 3 350 ? 132.050 150.539 136.534 1.00 23.52  ? 350 THR   A CG2 1 
ATOM   4601 N N   . ALA   C 3 351 ? 134.290 148.838 140.404 1.00 19.33  ? 351 ALA   A N   1 
ATOM   4602 C CA  . ALA   C 3 351 ? 135.519 148.308 140.986 1.00 18.22  ? 351 ALA   A CA  1 
ATOM   4603 C C   . ALA   C 3 351 ? 135.433 146.802 141.194 1.00 16.32  ? 351 ALA   A C   1 
ATOM   4604 O O   . ALA   C 3 351 ? 136.376 146.070 140.874 1.00 20.28  ? 351 ALA   A O   1 
ATOM   4605 C CB  . ALA   C 3 351 ? 135.826 149.014 142.306 1.00 22.04  ? 351 ALA   A CB  1 
ATOM   4606 N N   . SER   C 3 352 ? 134.311 146.320 141.729 1.00 47.74  ? 352 SER   A N   1 
ATOM   4607 C CA  . SER   C 3 352 ? 134.121 144.903 142.017 1.00 39.87  ? 352 SER   A CA  1 
ATOM   4608 C C   . SER   C 3 352 ? 133.049 144.291 141.122 1.00 38.58  ? 352 SER   A C   1 
ATOM   4609 O O   . SER   C 3 352 ? 132.300 143.411 141.550 1.00 43.28  ? 352 SER   A O   1 
ATOM   4610 C CB  . SER   C 3 352 ? 133.773 144.694 143.490 1.00 40.33  ? 352 SER   A CB  1 
ATOM   4611 O OG  . SER   C 3 352 ? 132.370 144.672 143.682 1.00 44.60  ? 352 SER   A OG  1 
ATOM   4612 N N   . GLY   C 3 353 ? 132.965 144.752 139.878 1.00 57.68  ? 353 GLY   A N   1 
ATOM   4613 C CA  . GLY   C 3 353 ? 131.988 144.226 138.948 1.00 55.57  ? 353 GLY   A CA  1 
ATOM   4614 C C   . GLY   C 3 353 ? 132.555 143.161 138.033 1.00 58.25  ? 353 GLY   A C   1 
ATOM   4615 O O   . GLY   C 3 353 ? 133.377 143.456 137.160 1.00 53.47  ? 353 GLY   A O   1 
ATOM   4616 N N   . ASP   C 3 354 ? 132.124 141.918 138.224 1.00 76.37  ? 354 ASP   A N   1 
ATOM   4617 C CA  . ASP   C 3 354 ? 132.556 140.809 137.386 1.00 68.79  ? 354 ASP   A CA  1 
ATOM   4618 C C   . ASP   C 3 354 ? 131.759 140.706 136.093 1.00 70.00  ? 354 ASP   A C   1 
ATOM   4619 O O   . ASP   C 3 354 ? 132.047 139.831 135.271 1.00 78.09  ? 354 ASP   A O   1 
ATOM   4620 C CB  . ASP   C 3 354 ? 132.453 139.489 138.159 1.00 77.29  ? 354 ASP   A CB  1 
ATOM   4621 C CG  . ASP   C 3 354 ? 131.114 139.320 138.855 1.00 77.68  ? 354 ASP   A CG  1 
ATOM   4622 O OD1 . ASP   C 3 354 ? 130.233 140.188 138.679 1.00 77.37  ? 354 ASP   A OD1 1 
ATOM   4623 O OD2 . ASP   C 3 354 ? 130.942 138.317 139.578 1.00 72.70  ? 354 ASP   A OD2 1 
ATOM   4624 N N   . GLY   C 3 355 ? 130.771 141.577 135.897 1.00 69.26  ? 355 GLY   A N   1 
ATOM   4625 C CA  . GLY   C 3 355 ? 129.911 141.522 134.739 1.00 62.25  ? 355 GLY   A CA  1 
ATOM   4626 C C   . GLY   C 3 355 ? 128.625 140.750 134.937 1.00 60.37  ? 355 GLY   A C   1 
ATOM   4627 O O   . GLY   C 3 355 ? 127.698 140.910 134.135 1.00 65.44  ? 355 GLY   A O   1 
ATOM   4628 N N   . ARG   C 3 356 ? 128.532 139.929 135.985 1.00 86.86  ? 356 ARG   A N   1 
ATOM   4629 C CA  . ARG   C 3 356 ? 127.319 139.152 136.212 1.00 89.05  ? 356 ARG   A CA  1 
ATOM   4630 C C   . ARG   C 3 356 ? 126.140 140.040 136.591 1.00 88.45  ? 356 ARG   A C   1 
ATOM   4631 O O   . ARG   C 3 356 ? 124.985 139.612 136.488 1.00 88.56  ? 356 ARG   A O   1 
ATOM   4632 C CB  . ARG   C 3 356 ? 127.567 138.100 137.292 1.00 89.43  ? 356 ARG   A CB  1 
ATOM   4633 C CG  . ARG   C 3 356 ? 128.625 137.076 136.912 1.00 92.97  ? 356 ARG   A CG  1 
ATOM   4634 C CD  . ARG   C 3 356 ? 128.923 136.116 138.054 1.00 86.09  ? 356 ARG   A CD  1 
ATOM   4635 N NE  . ARG   C 3 356 ? 127.744 135.833 138.863 1.00 92.49  ? 356 ARG   A NE  1 
ATOM   4636 C CZ  . ARG   C 3 356 ? 127.558 134.711 139.546 1.00 91.07  ? 356 ARG   A CZ  1 
ATOM   4637 N NH1 . ARG   C 3 356 ? 128.458 133.742 139.540 1.00 84.52  ? 356 ARG   A NH1 1 
ATOM   4638 N NH2 . ARG   C 3 356 ? 126.442 134.559 140.253 1.00 92.08  ? 356 ARG   A NH2 1 
ATOM   4639 N N   . HIS   C 3 357 ? 126.406 141.269 137.030 1.00 20.13  ? 357 HIS   A N   1 
ATOM   4640 C CA  . HIS   C 3 357 ? 125.356 142.211 137.389 1.00 19.51  ? 357 HIS   A CA  1 
ATOM   4641 C C   . HIS   C 3 357 ? 125.828 143.626 137.087 1.00 16.15  ? 357 HIS   A C   1 
ATOM   4642 O O   . HIS   C 3 357 ? 127.028 143.901 137.019 1.00 18.61  ? 357 HIS   A O   1 
ATOM   4643 C CB  . HIS   C 3 357 ? 124.956 142.079 138.864 1.00 23.03  ? 357 HIS   A CB  1 
ATOM   4644 C CG  . HIS   C 3 357 ? 126.057 142.402 139.827 1.00 24.66  ? 357 HIS   A CG  1 
ATOM   4645 N ND1 . HIS   C 3 357 ? 127.356 141.982 139.644 1.00 18.56  ? 357 HIS   A ND1 1 
ATOM   4646 C CD2 . HIS   C 3 357 ? 126.046 143.093 140.991 1.00 19.86  ? 357 HIS   A CD2 1 
ATOM   4647 C CE1 . HIS   C 3 357 ? 128.101 142.407 140.649 1.00 17.65  ? 357 HIS   A CE1 1 
ATOM   4648 N NE2 . HIS   C 3 357 ? 127.330 143.083 141.480 1.00 24.18  ? 357 HIS   A NE2 1 
ATOM   4649 N N   . TYR   C 3 358 ? 124.864 144.525 136.906 1.00 22.44  ? 358 TYR   A N   1 
ATOM   4650 C CA  . TYR   C 3 358 ? 125.135 145.906 136.537 1.00 22.28  ? 358 TYR   A CA  1 
ATOM   4651 C C   . TYR   C 3 358 ? 124.281 146.845 137.378 1.00 22.06  ? 358 TYR   A C   1 
ATOM   4652 O O   . TYR   C 3 358 ? 123.317 146.435 138.029 1.00 24.19  ? 358 TYR   A O   1 
ATOM   4653 C CB  . TYR   C 3 358 ? 124.874 146.147 135.044 1.00 24.10  ? 358 TYR   A CB  1 
ATOM   4654 C CG  . TYR   C 3 358 ? 126.084 145.916 134.168 1.00 21.53  ? 358 TYR   A CG  1 
ATOM   4655 C CD1 . TYR   C 3 358 ? 126.562 144.634 133.935 1.00 18.16  ? 358 TYR   A CD1 1 
ATOM   4656 C CD2 . TYR   C 3 358 ? 126.750 146.981 133.577 1.00 19.30  ? 358 TYR   A CD2 1 
ATOM   4657 C CE1 . TYR   C 3 358 ? 127.669 144.418 133.138 1.00 15.56  ? 358 TYR   A CE1 1 
ATOM   4658 C CE2 . TYR   C 3 358 ? 127.858 146.775 132.778 1.00 24.44  ? 358 TYR   A CE2 1 
ATOM   4659 C CZ  . TYR   C 3 358 ? 128.313 145.492 132.562 1.00 22.15  ? 358 TYR   A CZ  1 
ATOM   4660 O OH  . TYR   C 3 358 ? 129.415 145.281 131.766 1.00 24.35  ? 358 TYR   A OH  1 
ATOM   4661 N N   . CYS   C 3 359 ? 124.654 148.122 137.363 1.00 3.02   ? 359 CYS   A N   1 
ATOM   4662 C CA  . CYS   C 3 359 ? 123.931 149.172 138.065 1.00 9.45   ? 359 CYS   A CA  1 
ATOM   4663 C C   . CYS   C 3 359 ? 123.522 150.252 137.075 1.00 8.64   ? 359 CYS   A C   1 
ATOM   4664 O O   . CYS   C 3 359 ? 124.286 150.597 136.169 1.00 8.86   ? 359 CYS   A O   1 
ATOM   4665 C CB  . CYS   C 3 359 ? 124.782 149.779 139.185 1.00 0.00   ? 359 CYS   A CB  1 
ATOM   4666 S SG  . CYS   C 3 359 ? 124.290 151.447 139.674 1.00 3.77   ? 359 CYS   A SG  1 
ATOM   4667 N N   . TYR   C 3 360 ? 122.311 150.785 137.251 1.00 1.22   ? 360 TYR   A N   1 
ATOM   4668 C CA  . TYR   C 3 360 ? 121.739 151.785 136.350 1.00 9.33   ? 360 TYR   A CA  1 
ATOM   4669 C C   . TYR   C 3 360 ? 121.359 153.025 137.149 1.00 5.14   ? 360 TYR   A C   1 
ATOM   4670 O O   . TYR   C 3 360 ? 120.224 153.134 137.639 1.00 4.89   ? 360 TYR   A O   1 
ATOM   4671 C CB  . TYR   C 3 360 ? 120.526 151.225 135.607 1.00 4.87   ? 360 TYR   A CB  1 
ATOM   4672 C CG  . TYR   C 3 360 ? 120.761 149.881 134.954 1.00 5.70   ? 360 TYR   A CG  1 
ATOM   4673 C CD1 . TYR   C 3 360 ? 120.539 148.700 135.648 1.00 5.44   ? 360 TYR   A CD1 1 
ATOM   4674 C CD2 . TYR   C 3 360 ? 121.200 149.794 133.640 1.00 9.17   ? 360 TYR   A CD2 1 
ATOM   4675 C CE1 . TYR   C 3 360 ? 120.751 147.472 135.054 1.00 8.84   ? 360 TYR   A CE1 1 
ATOM   4676 C CE2 . TYR   C 3 360 ? 121.414 148.570 133.038 1.00 7.84   ? 360 TYR   A CE2 1 
ATOM   4677 C CZ  . TYR   C 3 360 ? 121.188 147.413 133.750 1.00 3.23   ? 360 TYR   A CZ  1 
ATOM   4678 O OH  . TYR   C 3 360 ? 121.401 146.192 133.155 1.00 7.84   ? 360 TYR   A OH  1 
ATOM   4679 N N   . PRO   C 3 361 ? 122.275 153.978 137.315 1.00 1.45   ? 361 PRO   A N   1 
ATOM   4680 C CA  . PRO   C 3 361 ? 121.926 155.219 138.016 1.00 8.60   ? 361 PRO   A CA  1 
ATOM   4681 C C   . PRO   C 3 361 ? 120.865 156.007 137.262 1.00 7.73   ? 361 PRO   A C   1 
ATOM   4682 O O   . PRO   C 3 361 ? 120.812 156.003 136.031 1.00 7.76   ? 361 PRO   A O   1 
ATOM   4683 C CB  . PRO   C 3 361 ? 123.254 155.983 138.074 1.00 5.29   ? 361 PRO   A CB  1 
ATOM   4684 C CG  . PRO   C 3 361 ? 124.310 154.949 137.846 1.00 4.50   ? 361 PRO   A CG  1 
ATOM   4685 C CD  . PRO   C 3 361 ? 123.695 153.939 136.932 1.00 2.26   ? 361 PRO   A CD  1 
ATOM   4686 N N   . HIS   C 3 362 ? 120.013 156.692 138.023 1.00 8.09   ? 362 HIS   A N   1 
ATOM   4687 C CA  . HIS   C 3 362 ? 118.943 157.496 137.449 1.00 9.66   ? 362 HIS   A CA  1 
ATOM   4688 C C   . HIS   C 3 362 ? 118.700 158.705 138.338 1.00 5.43   ? 362 HIS   A C   1 
ATOM   4689 O O   . HIS   C 3 362 ? 118.607 158.567 139.561 1.00 9.02   ? 362 HIS   A O   1 
ATOM   4690 C CB  . HIS   C 3 362 ? 117.653 156.682 137.302 1.00 2.82   ? 362 HIS   A CB  1 
ATOM   4691 C CG  . HIS   C 3 362 ? 117.689 155.686 136.185 1.00 5.18   ? 362 HIS   A CG  1 
ATOM   4692 N ND1 . HIS   C 3 362 ? 117.580 156.049 134.860 1.00 3.28   ? 362 HIS   A ND1 1 
ATOM   4693 C CD2 . HIS   C 3 362 ? 117.817 154.338 136.196 1.00 9.92   ? 362 HIS   A CD2 1 
ATOM   4694 C CE1 . HIS   C 3 362 ? 117.642 154.968 134.103 1.00 2.50   ? 362 HIS   A CE1 1 
ATOM   4695 N NE2 . HIS   C 3 362 ? 117.786 153.917 134.889 1.00 6.79   ? 362 HIS   A NE2 1 
ATOM   4696 N N   . PHE   C 3 363 ? 118.594 159.882 137.722 1.00 31.76  ? 363 PHE   A N   1 
ATOM   4697 C CA  . PHE   C 3 363 ? 118.323 161.122 138.448 1.00 24.44  ? 363 PHE   A CA  1 
ATOM   4698 C C   . PHE   C 3 363 ? 116.821 161.386 138.392 1.00 33.94  ? 363 PHE   A C   1 
ATOM   4699 O O   . PHE   C 3 363 ? 116.327 162.195 137.606 1.00 25.03  ? 363 PHE   A O   1 
ATOM   4700 C CB  . PHE   C 3 363 ? 119.128 162.278 137.862 1.00 30.26  ? 363 PHE   A CB  1 
ATOM   4701 C CG  . PHE   C 3 363 ? 120.615 162.083 137.941 1.00 25.61  ? 363 PHE   A CG  1 
ATOM   4702 C CD1 . PHE   C 3 363 ? 121.243 161.926 139.165 1.00 29.33  ? 363 PHE   A CD1 1 
ATOM   4703 C CD2 . PHE   C 3 363 ? 121.385 162.059 136.790 1.00 25.05  ? 363 PHE   A CD2 1 
ATOM   4704 C CE1 . PHE   C 3 363 ? 122.610 161.747 139.239 1.00 31.93  ? 363 PHE   A CE1 1 
ATOM   4705 C CE2 . PHE   C 3 363 ? 122.751 161.879 136.859 1.00 31.85  ? 363 PHE   A CE2 1 
ATOM   4706 C CZ  . PHE   C 3 363 ? 123.364 161.723 138.085 1.00 30.10  ? 363 PHE   A CZ  1 
ATOM   4707 N N   . THR   C 3 364 ? 116.089 160.685 139.251 1.00 56.62  ? 364 THR   A N   1 
ATOM   4708 C CA  . THR   C 3 364 ? 114.641 160.801 139.305 1.00 56.89  ? 364 THR   A CA  1 
ATOM   4709 C C   . THR   C 3 364 ? 114.224 161.888 140.292 1.00 58.28  ? 364 THR   A C   1 
ATOM   4710 O O   . THR   C 3 364 ? 115.022 162.385 141.090 1.00 66.19  ? 364 THR   A O   1 
ATOM   4711 C CB  . THR   C 3 364 ? 114.009 159.461 139.686 1.00 59.02  ? 364 THR   A CB  1 
ATOM   4712 O OG1 . THR   C 3 364 ? 112.649 159.425 139.235 1.00 63.98  ? 364 THR   A OG1 1 
ATOM   4713 C CG2 . THR   C 3 364 ? 114.044 159.259 141.194 1.00 59.29  ? 364 THR   A CG2 1 
ATOM   4714 N N   . CYS   C 3 365 ? 112.951 162.261 140.225 1.00 91.82  ? 365 CYS   A N   1 
ATOM   4715 C CA  . CYS   C 3 365 ? 112.368 163.268 141.097 1.00 91.84  ? 365 CYS   A CA  1 
ATOM   4716 C C   . CYS   C 3 365 ? 111.311 162.628 141.993 1.00 92.23  ? 365 CYS   A C   1 
ATOM   4717 O O   . CYS   C 3 365 ? 111.002 161.438 141.885 1.00 89.35  ? 365 CYS   A O   1 
ATOM   4718 C CB  . CYS   C 3 365 ? 111.774 164.413 140.274 1.00 99.13  ? 365 CYS   A CB  1 
ATOM   4719 S SG  . CYS   C 3 365 ? 112.935 165.195 139.130 1.00 94.93  ? 365 CYS   A SG  1 
ATOM   4720 N N   . SER   C 3 366 ? 110.756 163.438 142.891 1.00 89.38  ? 366 SER   A N   1 
ATOM   4721 C CA  . SER   C 3 366 ? 109.708 162.995 143.800 1.00 88.74  ? 366 SER   A CA  1 
ATOM   4722 C C   . SER   C 3 366 ? 108.309 163.331 143.301 1.00 83.80  ? 366 SER   A C   1 
ATOM   4723 O O   . SER   C 3 366 ? 107.333 163.057 144.006 1.00 88.08  ? 366 SER   A O   1 
ATOM   4724 C CB  . SER   C 3 366 ? 109.918 163.610 145.185 1.00 30.00  ? 366 SER   A CB  1 
ATOM   4725 O OG  . SER   C 3 366 ? 109.780 165.019 145.144 1.00 30.00  ? 366 SER   A OG  1 
ATOM   4726 N N   . VAL   C 3 367 ? 108.187 163.918 142.112 1.00 84.89  ? 367 VAL   A N   1 
ATOM   4727 C CA  . VAL   C 3 367 ? 106.880 164.275 141.568 1.00 83.51  ? 367 VAL   A CA  1 
ATOM   4728 C C   . VAL   C 3 367 ? 106.631 163.716 140.178 1.00 78.71  ? 367 VAL   A C   1 
ATOM   4729 O O   . VAL   C 3 367 ? 105.461 163.596 139.769 1.00 84.36  ? 367 VAL   A O   1 
ATOM   4730 C CB  . VAL   C 3 367 ? 106.697 165.809 141.565 1.00 83.98  ? 367 VAL   A CB  1 
ATOM   4731 C CG1 . VAL   C 3 367 ? 106.395 166.311 142.968 1.00 83.62  ? 367 VAL   A CG1 1 
ATOM   4732 C CG2 . VAL   C 3 367 ? 107.936 166.489 141.003 1.00 86.60  ? 367 VAL   A CG2 1 
ATOM   4733 N N   . ASP   C 3 368 ? 107.659 163.364 139.411 1.00 77.36  ? 368 ASP   A N   1 
ATOM   4734 C CA  . ASP   C 3 368 ? 107.446 162.844 138.068 1.00 78.92  ? 368 ASP   A CA  1 
ATOM   4735 C C   . ASP   C 3 368 ? 106.889 161.426 138.120 1.00 74.12  ? 368 ASP   A C   1 
ATOM   4736 O O   . ASP   C 3 368 ? 107.251 160.629 138.990 1.00 75.41  ? 368 ASP   A O   1 
ATOM   4737 C CB  . ASP   C 3 368 ? 108.752 162.866 137.274 1.00 81.39  ? 368 ASP   A CB  1 
ATOM   4738 C CG  . ASP   C 3 368 ? 109.938 162.386 138.086 1.00 73.05  ? 368 ASP   A CG  1 
ATOM   4739 O OD1 . ASP   C 3 368 ? 109.741 161.987 139.253 1.00 74.45  ? 368 ASP   A OD1 1 
ATOM   4740 O OD2 . ASP   C 3 368 ? 111.069 162.408 137.558 1.00 81.12  ? 368 ASP   A OD2 1 
ATOM   4741 N N   . THR   C 3 369 ? 106.000 161.118 137.180 1.00 71.69  ? 369 THR   A N   1 
ATOM   4742 C CA  . THR   C 3 369 ? 105.399 159.795 137.074 1.00 71.99  ? 369 THR   A CA  1 
ATOM   4743 C C   . THR   C 3 369 ? 106.124 158.895 136.083 1.00 76.40  ? 369 THR   A C   1 
ATOM   4744 O O   . THR   C 3 369 ? 105.640 157.795 135.798 1.00 79.06  ? 369 THR   A O   1 
ATOM   4745 C CB  . THR   C 3 369 ? 103.925 159.914 136.670 1.00 71.38  ? 369 THR   A CB  1 
ATOM   4746 O OG1 . THR   C 3 369 ? 103.828 160.070 135.249 1.00 76.87  ? 369 THR   A OG1 1 
ATOM   4747 C CG2 . THR   C 3 369 ? 103.282 161.112 137.352 1.00 70.80  ? 369 THR   A CG2 1 
ATOM   4748 N N   . GLU   C 3 370 ? 107.267 159.330 135.557 1.00 77.82  ? 370 GLU   A N   1 
ATOM   4749 C CA  . GLU   C 3 370 ? 108.006 158.567 134.560 1.00 77.22  ? 370 GLU   A CA  1 
ATOM   4750 C C   . GLU   C 3 370 ? 108.905 157.499 135.169 1.00 82.83  ? 370 GLU   A C   1 
ATOM   4751 O O   . GLU   C 3 370 ? 109.579 156.785 134.419 1.00 80.55  ? 370 GLU   A O   1 
ATOM   4752 C CB  . GLU   C 3 370 ? 108.846 159.510 133.693 1.00 77.33  ? 370 GLU   A CB  1 
ATOM   4753 C CG  . GLU   C 3 370 ? 108.090 160.117 132.521 1.00 74.21  ? 370 GLU   A CG  1 
ATOM   4754 C CD  . GLU   C 3 370 ? 106.952 161.017 132.961 1.00 77.68  ? 370 GLU   A CD  1 
ATOM   4755 O OE1 . GLU   C 3 370 ? 107.115 161.735 133.970 1.00 83.71  ? 370 GLU   A OE1 1 
ATOM   4756 O OE2 . GLU   C 3 370 ? 105.894 161.005 132.298 1.00 79.28  ? 370 GLU   A OE2 1 
ATOM   4757 N N   . ASN   C 3 371 ? 108.938 157.376 136.499 1.00 58.64  ? 371 ASN   A N   1 
ATOM   4758 C CA  . ASN   C 3 371 ? 109.769 156.353 137.127 1.00 54.67  ? 371 ASN   A CA  1 
ATOM   4759 C C   . ASN   C 3 371 ? 109.327 154.950 136.732 1.00 55.83  ? 371 ASN   A C   1 
ATOM   4760 O O   . ASN   C 3 371 ? 110.139 154.018 136.740 1.00 53.34  ? 371 ASN   A O   1 
ATOM   4761 C CB  . ASN   C 3 371 ? 109.735 156.510 138.647 1.00 59.59  ? 371 ASN   A CB  1 
ATOM   4762 C CG  . ASN   C 3 371 ? 109.619 157.957 139.080 1.00 54.82  ? 371 ASN   A CG  1 
ATOM   4763 O OD1 . ASN   C 3 371 ? 110.496 158.773 138.799 1.00 51.59  ? 371 ASN   A OD1 1 
ATOM   4764 N ND2 . ASN   C 3 371 ? 108.531 158.283 139.769 1.00 58.11  ? 371 ASN   A ND2 1 
ATOM   4765 N N   . ILE   C 3 372 ? 108.047 154.779 136.395 1.00 38.12  ? 372 ILE   A N   1 
ATOM   4766 C CA  . ILE   C 3 372 ? 107.564 153.481 135.935 1.00 44.55  ? 372 ILE   A CA  1 
ATOM   4767 C C   . ILE   C 3 372 ? 108.213 153.109 134.608 1.00 36.71  ? 372 ILE   A C   1 
ATOM   4768 O O   . ILE   C 3 372 ? 108.608 151.957 134.394 1.00 42.41  ? 372 ILE   A O   1 
ATOM   4769 C CB  . ILE   C 3 372 ? 106.027 153.495 135.838 1.00 41.51  ? 372 ILE   A CB  1 
ATOM   4770 C CG1 . ILE   C 3 372 ? 105.406 153.309 137.223 1.00 46.53  ? 372 ILE   A CG1 1 
ATOM   4771 C CG2 . ILE   C 3 372 ? 105.534 152.417 134.888 1.00 37.90  ? 372 ILE   A CG2 1 
ATOM   4772 C CD1 . ILE   C 3 372 ? 105.892 152.075 137.949 1.00 43.28  ? 372 ILE   A CD1 1 
ATOM   4773 N N   . ARG   C 3 373 ? 108.337 154.076 133.696 1.00 25.66  ? 373 ARG   A N   1 
ATOM   4774 C CA  . ARG   C 3 373 ? 108.945 153.798 132.399 1.00 26.33  ? 373 ARG   A CA  1 
ATOM   4775 C C   . ARG   C 3 373 ? 110.427 153.471 132.535 1.00 34.59  ? 373 ARG   A C   1 
ATOM   4776 O O   . ARG   C 3 373 ? 110.946 152.614 131.811 1.00 32.78  ? 373 ARG   A O   1 
ATOM   4777 C CB  . ARG   C 3 373 ? 108.741 154.986 131.460 1.00 27.16  ? 373 ARG   A CB  1 
ATOM   4778 C CG  . ARG   C 3 373 ? 109.062 154.690 130.004 1.00 33.17  ? 373 ARG   A CG  1 
ATOM   4779 C CD  . ARG   C 3 373 ? 108.269 153.499 129.489 1.00 25.07  ? 373 ARG   A CD  1 
ATOM   4780 N NE  . ARG   C 3 373 ? 106.853 153.596 129.826 1.00 30.07  ? 373 ARG   A NE  1 
ATOM   4781 C CZ  . ARG   C 3 373 ? 105.896 152.879 129.253 1.00 25.63  ? 373 ARG   A CZ  1 
ATOM   4782 N NH1 . ARG   C 3 373 ? 106.166 151.998 128.304 1.00 34.42  ? 373 ARG   A NH1 1 
ATOM   4783 N NH2 . ARG   C 3 373 ? 104.636 153.050 129.643 1.00 30.54  ? 373 ARG   A NH2 1 
ATOM   4784 N N   . ARG   C 3 374 ? 111.128 154.150 133.448 1.00 25.27  ? 374 ARG   A N   1 
ATOM   4785 C CA  . ARG   C 3 374 ? 112.558 153.905 133.613 1.00 22.89  ? 374 ARG   A CA  1 
ATOM   4786 C C   . ARG   C 3 374 ? 112.831 152.490 134.106 1.00 28.21  ? 374 ARG   A C   1 
ATOM   4787 O O   . ARG   C 3 374 ? 113.772 151.837 133.639 1.00 25.01  ? 374 ARG   A O   1 
ATOM   4788 C CB  . ARG   C 3 374 ? 113.164 154.932 134.569 1.00 19.88  ? 374 ARG   A CB  1 
ATOM   4789 C CG  . ARG   C 3 374 ? 112.801 156.371 134.250 1.00 21.56  ? 374 ARG   A CG  1 
ATOM   4790 C CD  . ARG   C 3 374 ? 113.599 157.339 135.106 1.00 24.05  ? 374 ARG   A CD  1 
ATOM   4791 N NE  . ARG   C 3 374 ? 113.082 158.699 135.022 1.00 20.51  ? 374 ARG   A NE  1 
ATOM   4792 C CZ  . ARG   C 3 374 ? 113.839 159.786 134.981 1.00 22.52  ? 374 ARG   A CZ  1 
ATOM   4793 N NH1 . ARG   C 3 374 ? 115.159 159.711 135.011 1.00 22.21  ? 374 ARG   A NH1 1 
ATOM   4794 N NH2 . ARG   C 3 374 ? 113.257 160.980 134.907 1.00 19.72  ? 374 ARG   A NH2 1 
ATOM   4795 N N   . VAL   C 3 375 ? 112.027 151.997 135.051 1.00 12.74  ? 375 VAL   A N   1 
ATOM   4796 C CA  . VAL   C 3 375 ? 112.221 150.638 135.540 1.00 13.55  ? 375 VAL   A CA  1 
ATOM   4797 C C   . VAL   C 3 375 ? 111.789 149.606 134.507 1.00 14.02  ? 375 VAL   A C   1 
ATOM   4798 O O   . VAL   C 3 375 ? 112.225 148.451 134.570 1.00 14.33  ? 375 VAL   A O   1 
ATOM   4799 C CB  . VAL   C 3 375 ? 111.478 150.429 136.875 1.00 7.33   ? 375 VAL   A CB  1 
ATOM   4800 C CG1 . VAL   C 3 375 ? 110.005 150.147 136.638 1.00 14.71  ? 375 VAL   A CG1 1 
ATOM   4801 C CG2 . VAL   C 3 375 ? 112.115 149.302 137.664 1.00 12.39  ? 375 VAL   A CG2 1 
ATOM   4802 N N   . PHE   C 3 376 ? 110.940 149.991 133.551 1.00 15.54  ? 376 PHE   A N   1 
ATOM   4803 C CA  . PHE   C 3 376 ? 110.548 149.067 132.493 1.00 14.22  ? 376 PHE   A CA  1 
ATOM   4804 C C   . PHE   C 3 376 ? 111.691 148.843 131.510 1.00 17.97  ? 376 PHE   A C   1 
ATOM   4805 O O   . PHE   C 3 376 ? 111.979 147.704 131.125 1.00 11.09  ? 376 PHE   A O   1 
ATOM   4806 C CB  . PHE   C 3 376 ? 109.308 149.597 131.771 1.00 16.44  ? 376 PHE   A CB  1 
ATOM   4807 C CG  . PHE   C 3 376 ? 108.890 148.767 130.592 1.00 13.53  ? 376 PHE   A CG  1 
ATOM   4808 C CD1 . PHE   C 3 376 ? 108.195 147.585 130.773 1.00 17.48  ? 376 PHE   A CD1 1 
ATOM   4809 C CD2 . PHE   C 3 376 ? 109.189 149.171 129.302 1.00 11.34  ? 376 PHE   A CD2 1 
ATOM   4810 C CE1 . PHE   C 3 376 ? 107.807 146.822 129.691 1.00 8.73   ? 376 PHE   A CE1 1 
ATOM   4811 C CE2 . PHE   C 3 376 ? 108.805 148.410 128.216 1.00 9.22   ? 376 PHE   A CE2 1 
ATOM   4812 C CZ  . PHE   C 3 376 ? 108.114 147.234 128.411 1.00 17.57  ? 376 PHE   A CZ  1 
ATOM   4813 N N   . ASN   C 3 377 ? 112.354 149.924 131.093 1.00 18.57  ? 377 ASN   A N   1 
ATOM   4814 C CA  . ASN   C 3 377 ? 113.473 149.796 130.165 1.00 19.46  ? 377 ASN   A CA  1 
ATOM   4815 C C   . ASN   C 3 377 ? 114.669 149.128 130.830 1.00 17.20  ? 377 ASN   A C   1 
ATOM   4816 O O   . ASN   C 3 377 ? 115.371 148.329 130.199 1.00 17.73  ? 377 ASN   A O   1 
ATOM   4817 C CB  . ASN   C 3 377 ? 113.863 151.170 129.621 1.00 15.80  ? 377 ASN   A CB  1 
ATOM   4818 C CG  . ASN   C 3 377 ? 112.752 151.815 128.819 1.00 19.99  ? 377 ASN   A CG  1 
ATOM   4819 O OD1 . ASN   C 3 377 ? 111.954 151.130 128.180 1.00 19.73  ? 377 ASN   A OD1 1 
ATOM   4820 N ND2 . ASN   C 3 377 ? 112.694 153.141 128.850 1.00 19.16  ? 377 ASN   A ND2 1 
ATOM   4821 N N   . ASP   C 3 378 ? 114.922 149.448 132.101 1.00 17.86  ? 378 ASP   A N   1 
ATOM   4822 C CA  . ASP   C 3 378 ? 116.051 148.851 132.804 1.00 15.93  ? 378 ASP   A CA  1 
ATOM   4823 C C   . ASP   C 3 378 ? 115.852 147.353 133.000 1.00 18.02  ? 378 ASP   A C   1 
ATOM   4824 O O   . ASP   C 3 378 ? 116.810 146.578 132.911 1.00 14.14  ? 378 ASP   A O   1 
ATOM   4825 C CB  . ASP   C 3 378 ? 116.258 149.548 134.147 1.00 14.43  ? 378 ASP   A CB  1 
ATOM   4826 C CG  . ASP   C 3 378 ? 117.111 150.794 134.028 1.00 14.63  ? 378 ASP   A CG  1 
ATOM   4827 O OD1 . ASP   C 3 378 ? 118.189 150.718 133.405 1.00 11.50  ? 378 ASP   A OD1 1 
ATOM   4828 O OD2 . ASP   C 3 378 ? 116.703 151.849 134.557 1.00 8.57   ? 378 ASP   A OD2 1 
ATOM   4829 N N   . CYS   C 3 379 ? 114.616 146.929 133.278 1.00 11.27  ? 379 CYS   A N   1 
ATOM   4830 C CA  . CYS   C 3 379 ? 114.337 145.503 133.411 1.00 10.49  ? 379 CYS   A CA  1 
ATOM   4831 C C   . CYS   C 3 379 ? 114.556 144.763 132.098 1.00 4.18   ? 379 CYS   A C   1 
ATOM   4832 O O   . CYS   C 3 379 ? 115.090 143.649 132.100 1.00 4.88   ? 379 CYS   A O   1 
ATOM   4833 C CB  . CYS   C 3 379 ? 112.909 145.290 133.909 1.00 10.26  ? 379 CYS   A CB  1 
ATOM   4834 S SG  . CYS   C 3 379 ? 112.777 144.982 135.683 1.00 8.74   ? 379 CYS   A SG  1 
ATOM   4835 N N   . ARG   C 3 380 ? 114.153 145.361 130.974 1.00 6.44   ? 380 ARG   A N   1 
ATOM   4836 C CA  . ARG   C 3 380 ? 114.397 144.744 129.674 1.00 5.09   ? 380 ARG   A CA  1 
ATOM   4837 C C   . ARG   C 3 380 ? 115.890 144.647 129.383 1.00 10.64  ? 380 ARG   A C   1 
ATOM   4838 O O   . ARG   C 3 380 ? 116.349 143.671 128.780 1.00 5.06   ? 380 ARG   A O   1 
ATOM   4839 C CB  . ARG   C 3 380 ? 113.678 145.534 128.580 1.00 6.66   ? 380 ARG   A CB  1 
ATOM   4840 C CG  . ARG   C 3 380 ? 114.470 145.702 127.293 1.00 9.56   ? 380 ARG   A CG  1 
ATOM   4841 C CD  . ARG   C 3 380 ? 113.782 146.667 126.343 1.00 5.47   ? 380 ARG   A CD  1 
ATOM   4842 N NE  . ARG   C 3 380 ? 112.486 146.168 125.901 1.00 8.62   ? 380 ARG   A NE  1 
ATOM   4843 C CZ  . ARG   C 3 380 ? 112.227 145.749 124.670 1.00 4.73   ? 380 ARG   A CZ  1 
ATOM   4844 N NH1 . ARG   C 3 380 ? 113.155 145.753 123.728 1.00 5.72   ? 380 ARG   A NH1 1 
ATOM   4845 N NH2 . ARG   C 3 380 ? 111.005 145.313 124.377 1.00 13.93  ? 380 ARG   A NH2 1 
ATOM   4846 N N   . ASP   C 3 381 ? 116.662 145.650 129.810 1.00 5.59   ? 381 ASP   A N   1 
ATOM   4847 C CA  . ASP   C 3 381 ? 118.105 145.627 129.599 1.00 6.86   ? 381 ASP   A CA  1 
ATOM   4848 C C   . ASP   C 3 381 ? 118.747 144.446 130.316 1.00 3.78   ? 381 ASP   A C   1 
ATOM   4849 O O   . ASP   C 3 381 ? 119.653 143.800 129.777 1.00 7.63   ? 381 ASP   A O   1 
ATOM   4850 C CB  . ASP   C 3 381 ? 118.715 146.947 130.074 1.00 8.96   ? 381 ASP   A CB  1 
ATOM   4851 C CG  . ASP   C 3 381 ? 120.105 147.191 129.517 1.00 9.10   ? 381 ASP   A CG  1 
ATOM   4852 O OD1 . ASP   C 3 381 ? 120.904 146.236 129.431 1.00 4.96   ? 381 ASP   A OD1 1 
ATOM   4853 O OD2 . ASP   C 3 381 ? 120.401 148.351 129.159 1.00 7.62   ? 381 ASP   A OD2 1 
ATOM   4854 N N   . ILE   C 3 382 ? 118.292 144.152 131.535 1.00 7.09   ? 382 ILE   A N   1 
ATOM   4855 C CA  . ILE   C 3 382 ? 118.856 143.042 132.300 1.00 9.51   ? 382 ILE   A CA  1 
ATOM   4856 C C   . ILE   C 3 382 ? 118.593 141.718 131.593 1.00 2.41   ? 382 ILE   A C   1 
ATOM   4857 O O   . ILE   C 3 382 ? 119.470 140.850 131.513 1.00 5.61   ? 382 ILE   A O   1 
ATOM   4858 C CB  . ILE   C 3 382 ? 118.293 143.041 133.732 1.00 0.44   ? 382 ILE   A CB  1 
ATOM   4859 C CG1 . ILE   C 3 382 ? 118.668 144.339 134.449 1.00 9.23   ? 382 ILE   A CG1 1 
ATOM   4860 C CG2 . ILE   C 3 382 ? 118.800 141.836 134.506 1.00 9.45   ? 382 ILE   A CG2 1 
ATOM   4861 C CD1 . ILE   C 3 382 ? 117.883 144.585 135.712 1.00 5.01   ? 382 ILE   A CD1 1 
ATOM   4862 N N   . ILE   C 3 383 ? 117.377 141.541 131.073 1.00 8.87   ? 383 ILE   A N   1 
ATOM   4863 C CA  . ILE   C 3 383 ? 117.010 140.273 130.443 1.00 10.72  ? 383 ILE   A CA  1 
ATOM   4864 C C   . ILE   C 3 383 ? 117.775 140.081 129.137 1.00 5.50   ? 383 ILE   A C   1 
ATOM   4865 O O   . ILE   C 3 383 ? 118.187 138.966 128.798 1.00 6.79   ? 383 ILE   A O   1 
ATOM   4866 C CB  . ILE   C 3 383 ? 115.489 140.196 130.226 1.00 5.89   ? 383 ILE   A CB  1 
ATOM   4867 C CG1 . ILE   C 3 383 ? 114.748 140.564 131.510 1.00 8.39   ? 383 ILE   A CG1 1 
ATOM   4868 C CG2 . ILE   C 3 383 ? 115.091 138.803 129.784 1.00 12.49  ? 383 ILE   A CG2 1 
ATOM   4869 C CD1 . ILE   C 3 383 ? 114.895 139.543 132.615 1.00 6.86   ? 383 ILE   A CD1 1 
ATOM   4870 N N   . GLN   C 3 384 ? 117.968 141.165 128.378 1.00 0.45   ? 384 GLN   A N   1 
ATOM   4871 C CA  . GLN   C 3 384 ? 118.745 141.072 127.144 1.00 6.82   ? 384 GLN   A CA  1 
ATOM   4872 C C   . GLN   C 3 384 ? 120.171 140.622 127.426 1.00 4.95   ? 384 GLN   A C   1 
ATOM   4873 O O   . GLN   C 3 384 ? 120.717 139.765 126.724 1.00 2.96   ? 384 GLN   A O   1 
ATOM   4874 C CB  . GLN   C 3 384 ? 118.753 142.416 126.407 1.00 4.16   ? 384 GLN   A CB  1 
ATOM   4875 C CG  . GLN   C 3 384 ? 117.638 142.580 125.392 1.00 8.62   ? 384 GLN   A CG  1 
ATOM   4876 C CD  . GLN   C 3 384 ? 117.917 143.658 124.366 1.00 8.21   ? 384 GLN   A CD  1 
ATOM   4877 O OE1 . GLN   C 3 384 ? 119.069 143.960 124.063 1.00 1.71   ? 384 GLN   A OE1 1 
ATOM   4878 N NE2 . GLN   C 3 384 ? 116.857 144.246 123.824 1.00 6.85   ? 384 GLN   A NE2 1 
ATOM   4879 N N   . ARG   C 3 385 ? 120.793 141.197 128.457 1.00 9.98   ? 385 ARG   A N   1 
ATOM   4880 C CA  . ARG   C 3 385 ? 122.147 140.793 128.819 1.00 7.84   ? 385 ARG   A CA  1 
ATOM   4881 C C   . ARG   C 3 385 ? 122.174 139.360 129.335 1.00 7.25   ? 385 ARG   A C   1 
ATOM   4882 O O   . ARG   C 3 385 ? 123.080 138.591 128.997 1.00 3.10   ? 385 ARG   A O   1 
ATOM   4883 C CB  . ARG   C 3 385 ? 122.720 141.755 129.857 1.00 1.59   ? 385 ARG   A CB  1 
ATOM   4884 C CG  . ARG   C 3 385 ? 123.037 143.131 129.301 1.00 8.64   ? 385 ARG   A CG  1 
ATOM   4885 C CD  . ARG   C 3 385 ? 123.641 144.036 130.360 1.00 6.10   ? 385 ARG   A CD  1 
ATOM   4886 N NE  . ARG   C 3 385 ? 123.831 145.393 129.864 1.00 3.90   ? 385 ARG   A NE  1 
ATOM   4887 C CZ  . ARG   C 3 385 ? 124.941 145.834 129.289 1.00 7.55   ? 385 ARG   A CZ  1 
ATOM   4888 N NH1 . ARG   C 3 385 ? 125.991 145.047 129.119 1.00 7.18   ? 385 ARG   A NH1 1 
ATOM   4889 N NH2 . ARG   C 3 385 ? 124.999 147.095 128.873 1.00 6.47   ? 385 ARG   A NH2 1 
ATOM   4890 N N   . MET   C 3 386 ? 121.184 138.980 130.147 1.00 7.66   ? 386 MET   A N   1 
ATOM   4891 C CA  . MET   C 3 386 ? 121.143 137.622 130.680 1.00 14.44  ? 386 MET   A CA  1 
ATOM   4892 C C   . MET   C 3 386 ? 121.004 136.594 129.565 1.00 12.77  ? 386 MET   A C   1 
ATOM   4893 O O   . MET   C 3 386 ? 121.660 135.546 129.590 1.00 8.61   ? 386 MET   A O   1 
ATOM   4894 C CB  . MET   C 3 386 ? 119.996 137.485 131.681 1.00 6.22   ? 386 MET   A CB  1 
ATOM   4895 C CG  . MET   C 3 386 ? 119.803 136.074 132.215 1.00 14.71  ? 386 MET   A CG  1 
ATOM   4896 S SD  . MET   C 3 386 ? 118.276 135.882 133.155 1.00 13.52  ? 386 MET   A SD  1 
ATOM   4897 C CE  . MET   C 3 386 ? 118.383 137.281 134.268 1.00 10.57  ? 386 MET   A CE  1 
ATOM   4898 N N   . HIS   C 3 387 ? 120.151 136.875 128.577 1.00 3.31   ? 387 HIS   A N   1 
ATOM   4899 C CA  . HIS   C 3 387 ? 119.996 135.962 127.450 1.00 5.32   ? 387 HIS   A CA  1 
ATOM   4900 C C   . HIS   C 3 387 ? 121.266 135.894 126.612 1.00 3.15   ? 387 HIS   A C   1 
ATOM   4901 O O   . HIS   C 3 387 ? 121.639 134.819 126.127 1.00 0.39   ? 387 HIS   A O   1 
ATOM   4902 C CB  . HIS   C 3 387 ? 118.807 136.388 126.591 1.00 2.19   ? 387 HIS   A CB  1 
ATOM   4903 C CG  . HIS   C 3 387 ? 117.478 136.045 127.188 1.00 1.63   ? 387 HIS   A CG  1 
ATOM   4904 N ND1 . HIS   C 3 387 ? 116.316 136.700 126.842 1.00 8.89   ? 387 HIS   A ND1 1 
ATOM   4905 C CD2 . HIS   C 3 387 ? 117.126 135.116 128.108 1.00 6.84   ? 387 HIS   A CD2 1 
ATOM   4906 C CE1 . HIS   C 3 387 ? 115.305 136.188 127.522 1.00 3.21   ? 387 HIS   A CE1 1 
ATOM   4907 N NE2 . HIS   C 3 387 ? 115.770 135.226 128.298 1.00 6.54   ? 387 HIS   A NE2 1 
ATOM   4908 N N   . LEU   C 3 388 ? 121.939 137.032 126.423 1.00 2.49   ? 388 LEU   A N   1 
ATOM   4909 C CA  . LEU   C 3 388 ? 123.166 137.047 125.632 1.00 4.73   ? 388 LEU   A CA  1 
ATOM   4910 C C   . LEU   C 3 388 ? 124.257 136.201 126.278 1.00 1.53   ? 388 LEU   A C   1 
ATOM   4911 O O   . LEU   C 3 388 ? 124.960 135.454 125.588 1.00 2.00   ? 388 LEU   A O   1 
ATOM   4912 C CB  . LEU   C 3 388 ? 123.648 138.485 125.440 1.00 3.80   ? 388 LEU   A CB  1 
ATOM   4913 C CG  . LEU   C 3 388 ? 122.967 139.298 124.338 1.00 0.29   ? 388 LEU   A CG  1 
ATOM   4914 C CD1 . LEU   C 3 388 ? 123.117 140.787 124.600 1.00 7.99   ? 388 LEU   A CD1 1 
ATOM   4915 C CD2 . LEU   C 3 388 ? 123.534 138.936 122.977 1.00 8.62   ? 388 LEU   A CD2 1 
ATOM   4916 N N   . ARG   C 3 389 ? 124.416 136.303 127.599 1.00 13.90  ? 389 ARG   A N   1 
ATOM   4917 C CA  . ARG   C 3 389 ? 125.448 135.528 128.279 1.00 16.51  ? 389 ARG   A CA  1 
ATOM   4918 C C   . ARG   C 3 389 ? 125.047 134.070 128.458 1.00 20.19  ? 389 ARG   A C   1 
ATOM   4919 O O   . ARG   C 3 389 ? 125.913 133.221 128.697 1.00 14.66  ? 389 ARG   A O   1 
ATOM   4920 C CB  . ARG   C 3 389 ? 125.777 136.162 129.630 1.00 17.88  ? 389 ARG   A CB  1 
ATOM   4921 C CG  . ARG   C 3 389 ? 126.430 137.525 129.502 1.00 16.19  ? 389 ARG   A CG  1 
ATOM   4922 C CD  . ARG   C 3 389 ? 125.811 138.533 130.447 1.00 15.75  ? 389 ARG   A CD  1 
ATOM   4923 N NE  . ARG   C 3 389 ? 126.556 139.785 130.465 1.00 19.67  ? 389 ARG   A NE  1 
ATOM   4924 C CZ  . ARG   C 3 389 ? 126.555 140.641 131.476 1.00 16.42  ? 389 ARG   A CZ  1 
ATOM   4925 N NH1 . ARG   C 3 389 ? 125.856 140.411 132.576 1.00 16.42  ? 389 ARG   A NH1 1 
ATOM   4926 N NH2 . ARG   C 3 389 ? 127.274 141.755 131.383 1.00 21.69  ? 389 ARG   A NH2 1 
ATOM   4927 N N   . GLN   C 3 390 ? 123.753 133.760 128.355 1.00 20.39  ? 390 GLN   A N   1 
ATOM   4928 C CA  . GLN   C 3 390 ? 123.335 132.363 128.345 1.00 13.12  ? 390 GLN   A CA  1 
ATOM   4929 C C   . GLN   C 3 390 ? 123.835 131.650 127.096 1.00 13.04  ? 390 GLN   A C   1 
ATOM   4930 O O   . GLN   C 3 390 ? 124.074 130.438 127.125 1.00 17.39  ? 390 GLN   A O   1 
ATOM   4931 C CB  . GLN   C 3 390 ? 121.813 132.264 128.444 1.00 14.89  ? 390 GLN   A CB  1 
ATOM   4932 C CG  . GLN   C 3 390 ? 121.315 130.947 129.017 1.00 17.95  ? 390 GLN   A CG  1 
ATOM   4933 C CD  . GLN   C 3 390 ? 121.017 131.032 130.501 1.00 18.10  ? 390 GLN   A CD  1 
ATOM   4934 O OE1 . GLN   C 3 390 ? 121.354 132.016 131.158 1.00 18.60  ? 390 GLN   A OE1 1 
ATOM   4935 N NE2 . GLN   C 3 390 ? 120.382 129.996 131.037 1.00 13.40  ? 390 GLN   A NE2 1 
ATOM   4936 N N   . TYR   C 3 391 ? 123.996 132.383 125.997 1.00 15.02  ? 391 TYR   A N   1 
ATOM   4937 C CA  . TYR   C 3 391 ? 124.559 131.855 124.764 1.00 9.98   ? 391 TYR   A CA  1 
ATOM   4938 C C   . TYR   C 3 391 ? 126.046 132.152 124.628 1.00 5.88   ? 391 TYR   A C   1 
ATOM   4939 O O   . TYR   C 3 391 ? 126.622 131.897 123.565 1.00 6.16   ? 391 TYR   A O   1 
ATOM   4940 C CB  . TYR   C 3 391 ? 123.803 132.419 123.558 1.00 10.65  ? 391 TYR   A CB  1 
ATOM   4941 C CG  . TYR   C 3 391 ? 122.604 131.594 123.153 1.00 10.14  ? 391 TYR   A CG  1 
ATOM   4942 C CD1 . TYR   C 3 391 ? 122.743 130.497 122.314 1.00 14.39  ? 391 TYR   A CD1 1 
ATOM   4943 C CD2 . TYR   C 3 391 ? 121.333 131.908 123.616 1.00 14.05  ? 391 TYR   A CD2 1 
ATOM   4944 C CE1 . TYR   C 3 391 ? 121.650 129.738 121.943 1.00 9.69   ? 391 TYR   A CE1 1 
ATOM   4945 C CE2 . TYR   C 3 391 ? 120.234 131.154 123.252 1.00 7.10   ? 391 TYR   A CE2 1 
ATOM   4946 C CZ  . TYR   C 3 391 ? 120.399 130.071 122.415 1.00 10.68  ? 391 TYR   A CZ  1 
ATOM   4947 O OH  . TYR   C 3 391 ? 119.308 129.319 122.047 1.00 8.13   ? 391 TYR   A OH  1 
ATOM   4948 N N   . GLU   C 3 392 ? 126.670 132.696 125.673 1.00 19.21  ? 392 GLU   A N   1 
ATOM   4949 C CA  . GLU   C 3 392 ? 128.089 133.038 125.721 1.00 17.86  ? 392 GLU   A CA  1 
ATOM   4950 C C   . GLU   C 3 392 ? 128.481 134.089 124.691 1.00 21.14  ? 392 GLU   A C   1 
ATOM   4951 O O   . GLU   C 3 392 ? 129.668 134.220 124.368 1.00 14.02  ? 392 GLU   A O   1 
ATOM   4952 C CB  . GLU   C 3 392 ? 128.976 131.795 125.560 1.00 15.22  ? 392 GLU   A CB  1 
ATOM   4953 C CG  . GLU   C 3 392 ? 128.561 130.619 126.430 1.00 18.68  ? 392 GLU   A CG  1 
ATOM   4954 C CD  . GLU   C 3 392 ? 129.096 130.721 127.844 1.00 18.96  ? 392 GLU   A CD  1 
ATOM   4955 O OE1 . GLU   C 3 392 ? 128.300 130.574 128.795 1.00 16.83  ? 392 GLU   A OE1 1 
ATOM   4956 O OE2 . GLU   C 3 392 ? 130.314 130.948 128.006 1.00 21.71  ? 392 GLU   A OE2 1 
ATOM   4957 N N   . LEU   C 3 393 ? 127.515 134.842 124.160 1.00 11.70  ? 393 LEU   A N   1 
ATOM   4958 C CA  . LEU   C 3 393 ? 127.839 135.890 123.198 1.00 9.00   ? 393 LEU   A CA  1 
ATOM   4959 C C   . LEU   C 3 393 ? 128.602 137.031 123.859 1.00 7.65   ? 393 LEU   A C   1 
ATOM   4960 O O   . LEU   C 3 393 ? 129.579 137.542 123.299 1.00 7.57   ? 393 LEU   A O   1 
ATOM   4961 C CB  . LEU   C 3 393 ? 126.562 136.409 122.539 1.00 4.74   ? 393 LEU   A CB  1 
ATOM   4962 C CG  . LEU   C 3 393 ? 125.974 135.521 121.443 1.00 12.97  ? 393 LEU   A CG  1 
ATOM   4963 C CD1 . LEU   C 3 393 ? 124.767 136.185 120.800 1.00 5.94   ? 393 LEU   A CD1 1 
ATOM   4964 C CD2 . LEU   C 3 393 ? 127.032 135.198 120.404 1.00 5.12   ? 393 LEU   A CD2 1 
ATOM   4965 N N   . LEU   C 3 394 ? 128.174 137.442 125.048 1.00 10.48  ? 394 LEU   A N   1 
ATOM   4966 C CA  . LEU   C 3 394 ? 128.803 138.555 125.748 1.00 9.93   ? 394 LEU   A CA  1 
ATOM   4967 C C   . LEU   C 3 394 ? 129.596 138.042 126.945 1.00 6.12   ? 394 LEU   A C   1 
ATOM   4968 O O   . LEU   C 3 394 ? 130.470 137.186 126.802 1.00 11.13  ? 394 LEU   A O   1 
ATOM   4969 C CB  . LEU   C 3 394 ? 127.744 139.571 126.194 1.00 12.36  ? 394 LEU   A CB  1 
ATOM   4970 C CG  . LEU   C 3 394 ? 128.125 141.049 126.336 1.00 10.28  ? 394 LEU   A CG  1 
ATOM   4971 C CD1 . LEU   C 3 394 ? 126.876 141.890 126.549 1.00 6.10   ? 394 LEU   A CD1 1 
ATOM   4972 C CD2 . LEU   C 3 394 ? 129.118 141.285 127.465 1.00 7.17   ? 394 LEU   A CD2 1 
ATOM   4973 N N   . SER   D 4 12  ? 129.017 158.233 186.858 1.00 99.32  ? 2   SER   B N   1 
ATOM   4974 C CA  . SER   D 4 12  ? 128.332 157.349 185.923 1.00 103.99 ? 2   SER   B CA  1 
ATOM   4975 C C   . SER   D 4 12  ? 127.720 156.154 186.649 1.00 99.01  ? 2   SER   B C   1 
ATOM   4976 O O   . SER   D 4 12  ? 128.406 155.172 186.934 1.00 102.00 ? 2   SER   B O   1 
ATOM   4977 C CB  . SER   D 4 12  ? 129.295 156.869 184.835 1.00 99.63  ? 2   SER   B CB  1 
ATOM   4978 O OG  . SER   D 4 12  ? 128.612 156.123 183.842 1.00 102.27 ? 2   SER   B OG  1 
ATOM   4979 N N   . GLU   D 4 13  ? 126.422 156.247 186.947 1.00 108.94 ? 3   GLU   B N   1 
ATOM   4980 C CA  . GLU   D 4 13  ? 125.735 155.161 187.635 1.00 106.28 ? 3   GLU   B CA  1 
ATOM   4981 C C   . GLU   D 4 13  ? 125.535 153.942 186.744 1.00 111.65 ? 3   GLU   B C   1 
ATOM   4982 O O   . GLU   D 4 13  ? 125.281 152.848 187.260 1.00 106.86 ? 3   GLU   B O   1 
ATOM   4983 C CB  . GLU   D 4 13  ? 124.385 155.647 188.169 1.00 112.03 ? 3   GLU   B CB  1 
ATOM   4984 C CG  . GLU   D 4 13  ? 123.262 155.648 187.141 1.00 110.89 ? 3   GLU   B CG  1 
ATOM   4985 C CD  . GLU   D 4 13  ? 123.354 156.807 186.165 1.00 103.86 ? 3   GLU   B CD  1 
ATOM   4986 O OE1 . GLU   D 4 13  ? 124.250 157.661 186.329 1.00 103.73 ? 3   GLU   B OE1 1 
ATOM   4987 O OE2 . GLU   D 4 13  ? 122.526 156.863 185.231 1.00 104.02 ? 3   GLU   B OE2 1 
ATOM   4988 N N   . LEU   D 4 14  ? 125.632 154.104 185.423 1.00 88.47  ? 4   LEU   B N   1 
ATOM   4989 C CA  . LEU   D 4 14  ? 125.502 152.958 184.530 1.00 88.94  ? 4   LEU   B CA  1 
ATOM   4990 C C   . LEU   D 4 14  ? 126.773 152.117 184.519 1.00 89.99  ? 4   LEU   B C   1 
ATOM   4991 O O   . LEU   D 4 14  ? 126.710 150.889 184.393 1.00 87.51  ? 4   LEU   B O   1 
ATOM   4992 C CB  . LEU   D 4 14  ? 125.158 153.431 183.118 1.00 88.84  ? 4   LEU   B CB  1 
ATOM   4993 C CG  . LEU   D 4 14  ? 124.845 152.343 182.089 1.00 88.96  ? 4   LEU   B CG  1 
ATOM   4994 C CD1 . LEU   D 4 14  ? 123.382 151.936 182.167 1.00 85.47  ? 4   LEU   B CD1 1 
ATOM   4995 C CD2 . LEU   D 4 14  ? 125.200 152.811 180.686 1.00 88.59  ? 4   LEU   B CD2 1 
ATOM   4996 N N   . ASP   D 4 15  ? 127.935 152.763 184.648 1.00 108.62 ? 5   ASP   B N   1 
ATOM   4997 C CA  . ASP   D 4 15  ? 129.203 152.043 184.566 1.00 110.98 ? 5   ASP   B CA  1 
ATOM   4998 C C   . ASP   D 4 15  ? 129.372 151.064 185.722 1.00 113.93 ? 5   ASP   B C   1 
ATOM   4999 O O   . ASP   D 4 15  ? 129.860 149.945 185.525 1.00 108.88 ? 5   ASP   B O   1 
ATOM   5000 C CB  . ASP   D 4 15  ? 130.365 153.035 184.529 1.00 109.64 ? 5   ASP   B CB  1 
ATOM   5001 C CG  . ASP   D 4 15  ? 131.706 152.372 184.774 1.00 107.90 ? 5   ASP   B CG  1 
ATOM   5002 O OD1 . ASP   D 4 15  ? 132.003 151.361 184.103 1.00 110.37 ? 5   ASP   B OD1 1 
ATOM   5003 O OD2 . ASP   D 4 15  ? 132.464 152.860 185.639 1.00 113.21 ? 5   ASP   B OD2 1 
ATOM   5004 N N   . GLN   D 4 16  ? 128.983 151.467 186.935 1.00 94.14  ? 6   GLN   B N   1 
ATOM   5005 C CA  . GLN   D 4 16  ? 129.189 150.607 188.097 1.00 99.64  ? 6   GLN   B CA  1 
ATOM   5006 C C   . GLN   D 4 16  ? 128.368 149.325 188.010 1.00 96.50  ? 6   GLN   B C   1 
ATOM   5007 O O   . GLN   D 4 16  ? 128.762 148.302 188.582 1.00 93.56  ? 6   GLN   B O   1 
ATOM   5008 C CB  . GLN   D 4 16  ? 128.865 151.369 189.384 1.00 95.50  ? 6   GLN   B CB  1 
ATOM   5009 C CG  . GLN   D 4 16  ? 127.520 152.077 189.383 1.00 92.97  ? 6   GLN   B CG  1 
ATOM   5010 C CD  . GLN   D 4 16  ? 126.383 151.181 189.834 1.00 100.42 ? 6   GLN   B CD  1 
ATOM   5011 O OE1 . GLN   D 4 16  ? 126.580 150.261 190.628 1.00 91.88  ? 6   GLN   B OE1 1 
ATOM   5012 N NE2 . GLN   D 4 16  ? 125.184 151.448 189.330 1.00 97.34  ? 6   GLN   B NE2 1 
ATOM   5013 N N   . LEU   D 4 17  ? 127.232 149.358 187.311 1.00 92.07  ? 7   LEU   B N   1 
ATOM   5014 C CA  . LEU   D 4 17  ? 126.464 148.135 187.101 1.00 94.17  ? 7   LEU   B CA  1 
ATOM   5015 C C   . LEU   D 4 17  ? 127.225 147.151 186.220 1.00 92.46  ? 7   LEU   B C   1 
ATOM   5016 O O   . LEU   D 4 17  ? 127.184 145.939 186.455 1.00 96.03  ? 7   LEU   B O   1 
ATOM   5017 C CB  . LEU   D 4 17  ? 125.103 148.463 186.488 1.00 97.40  ? 7   LEU   B CB  1 
ATOM   5018 C CG  . LEU   D 4 17  ? 123.994 148.869 187.461 1.00 99.33  ? 7   LEU   B CG  1 
ATOM   5019 C CD1 . LEU   D 4 17  ? 122.645 148.885 186.759 1.00 95.54  ? 7   LEU   B CD1 1 
ATOM   5020 C CD2 . LEU   D 4 17  ? 123.964 147.937 188.663 1.00 98.73  ? 7   LEU   B CD2 1 
ATOM   5021 N N   . ARG   D 4 18  ? 127.919 147.655 185.197 1.00 94.32  ? 8   ARG   B N   1 
ATOM   5022 C CA  . ARG   D 4 18  ? 128.665 146.777 184.301 1.00 98.09  ? 8   ARG   B CA  1 
ATOM   5023 C C   . ARG   D 4 18  ? 129.834 146.111 185.018 1.00 89.57  ? 8   ARG   B C   1 
ATOM   5024 O O   . ARG   D 4 18  ? 130.140 144.941 184.761 1.00 96.53  ? 8   ARG   B O   1 
ATOM   5025 C CB  . ARG   D 4 18  ? 129.161 147.562 183.087 1.00 96.72  ? 8   ARG   B CB  1 
ATOM   5026 C CG  . ARG   D 4 18  ? 128.190 148.619 182.585 1.00 96.29  ? 8   ARG   B CG  1 
ATOM   5027 C CD  . ARG   D 4 18  ? 126.893 147.998 182.091 1.00 92.92  ? 8   ARG   B CD  1 
ATOM   5028 N NE  . ARG   D 4 18  ? 126.219 148.851 181.120 1.00 93.64  ? 8   ARG   B NE  1 
ATOM   5029 C CZ  . ARG   D 4 18  ? 126.337 148.728 179.805 1.00 98.22  ? 8   ARG   B CZ  1 
ATOM   5030 N NH1 . ARG   D 4 18  ? 127.094 147.787 179.265 1.00 97.82  ? 8   ARG   B NH1 1 
ATOM   5031 N NH2 . ARG   D 4 18  ? 125.678 149.568 179.013 1.00 96.00  ? 8   ARG   B NH2 1 
ATOM   5032 N N   . GLN   D 4 19  ? 130.505 146.844 185.911 1.00 104.44 ? 9   GLN   B N   1 
ATOM   5033 C CA  . GLN   D 4 19  ? 131.675 146.296 186.592 1.00 105.24 ? 9   GLN   B CA  1 
ATOM   5034 C C   . GLN   D 4 19  ? 131.308 145.093 187.454 1.00 107.88 ? 9   GLN   B C   1 
ATOM   5035 O O   . GLN   D 4 19  ? 132.025 144.086 187.462 1.00 102.60 ? 9   GLN   B O   1 
ATOM   5036 C CB  . GLN   D 4 19  ? 132.345 147.378 187.438 1.00 102.40 ? 9   GLN   B CB  1 
ATOM   5037 C CG  . GLN   D 4 19  ? 132.710 148.634 186.663 1.00 101.97 ? 9   GLN   B CG  1 
ATOM   5038 C CD  . GLN   D 4 19  ? 133.186 149.757 187.563 1.00 105.35 ? 9   GLN   B CD  1 
ATOM   5039 O OE1 . GLN   D 4 19  ? 132.470 150.731 187.791 1.00 109.35 ? 9   GLN   B OE1 1 
ATOM   5040 N NE2 . GLN   D 4 19  ? 134.402 149.626 188.079 1.00 102.21 ? 9   GLN   B NE2 1 
ATOM   5041 N N   . GLU   D 4 20  ? 130.199 145.179 188.190 1.00 99.56  ? 10  GLU   B N   1 
ATOM   5042 C CA  . GLU   D 4 20  ? 129.772 144.049 189.007 1.00 91.84  ? 10  GLU   B CA  1 
ATOM   5043 C C   . GLU   D 4 20  ? 129.129 142.949 188.172 1.00 96.60  ? 10  GLU   B C   1 
ATOM   5044 O O   . GLU   D 4 20  ? 129.229 141.770 188.529 1.00 94.38  ? 10  GLU   B O   1 
ATOM   5045 C CB  . GLU   D 4 20  ? 128.810 144.521 190.101 1.00 94.37  ? 10  GLU   B CB  1 
ATOM   5046 C CG  . GLU   D 4 20  ? 127.606 145.300 189.596 1.00 95.46  ? 10  GLU   B CG  1 
ATOM   5047 C CD  . GLU   D 4 20  ? 126.419 144.408 189.288 1.00 96.89  ? 10  GLU   B CD  1 
ATOM   5048 O OE1 . GLU   D 4 20  ? 126.397 143.257 189.772 1.00 99.27  ? 10  GLU   B OE1 1 
ATOM   5049 O OE2 . GLU   D 4 20  ? 125.508 144.860 188.563 1.00 101.16 ? 10  GLU   B OE2 1 
ATOM   5050 N N   . ALA   D 4 21  ? 128.465 143.310 187.070 1.00 79.48  ? 11  ALA   B N   1 
ATOM   5051 C CA  . ALA   D 4 21  ? 127.847 142.302 186.215 1.00 81.92  ? 11  ALA   B CA  1 
ATOM   5052 C C   . ALA   D 4 21  ? 128.893 141.404 185.567 1.00 79.60  ? 11  ALA   B C   1 
ATOM   5053 O O   . ALA   D 4 21  ? 128.710 140.183 185.493 1.00 86.34  ? 11  ALA   B O   1 
ATOM   5054 C CB  . ALA   D 4 21  ? 126.983 142.975 185.148 1.00 78.82  ? 11  ALA   B CB  1 
ATOM   5055 N N   . GLU   D 4 22  ? 129.995 141.987 185.088 1.00 104.50 ? 12  GLU   B N   1 
ATOM   5056 C CA  . GLU   D 4 22  ? 131.037 141.192 184.450 1.00 103.34 ? 12  GLU   B CA  1 
ATOM   5057 C C   . GLU   D 4 22  ? 131.772 140.300 185.441 1.00 104.52 ? 12  GLU   B C   1 
ATOM   5058 O O   . GLU   D 4 22  ? 132.332 139.276 185.035 1.00 104.83 ? 12  GLU   B O   1 
ATOM   5059 C CB  . GLU   D 4 22  ? 132.025 142.105 183.717 1.00 97.44  ? 12  GLU   B CB  1 
ATOM   5060 C CG  . GLU   D 4 22  ? 132.983 142.873 184.617 1.00 101.50 ? 12  GLU   B CG  1 
ATOM   5061 C CD  . GLU   D 4 22  ? 134.294 142.141 184.838 1.00 98.96  ? 12  GLU   B CD  1 
ATOM   5062 O OE1 . GLU   D 4 22  ? 134.789 141.505 183.884 1.00 98.65  ? 12  GLU   B OE1 1 
ATOM   5063 O OE2 . GLU   D 4 22  ? 134.827 142.201 185.966 1.00 96.10  ? 12  GLU   B OE2 1 
ATOM   5064 N N   . GLN   D 4 23  ? 131.792 140.667 186.726 1.00 83.10  ? 13  GLN   B N   1 
ATOM   5065 C CA  . GLN   D 4 23  ? 132.389 139.795 187.733 1.00 78.14  ? 13  GLN   B CA  1 
ATOM   5066 C C   . GLN   D 4 23  ? 131.628 138.480 187.836 1.00 86.93  ? 13  GLN   B C   1 
ATOM   5067 O O   . GLN   D 4 23  ? 132.236 137.406 187.931 1.00 80.62  ? 13  GLN   B O   1 
ATOM   5068 C CB  . GLN   D 4 23  ? 132.426 140.507 189.086 1.00 82.88  ? 13  GLN   B CB  1 
ATOM   5069 C CG  . GLN   D 4 23  ? 132.676 139.589 190.272 1.00 84.31  ? 13  GLN   B CG  1 
ATOM   5070 C CD  . GLN   D 4 23  ? 131.407 139.261 191.034 1.00 77.97  ? 13  GLN   B CD  1 
ATOM   5071 O OE1 . GLN   D 4 23  ? 130.555 140.125 191.246 1.00 79.08  ? 13  GLN   B OE1 1 
ATOM   5072 N NE2 . GLN   D 4 23  ? 131.273 138.007 191.449 1.00 82.62  ? 13  GLN   B NE2 1 
ATOM   5073 N N   . LEU   D 4 24  ? 130.295 138.545 187.818 1.00 63.64  ? 14  LEU   B N   1 
ATOM   5074 C CA  . LEU   D 4 24  ? 129.491 137.328 187.818 1.00 65.61  ? 14  LEU   B CA  1 
ATOM   5075 C C   . LEU   D 4 24  ? 129.707 136.530 186.540 1.00 61.56  ? 14  LEU   B C   1 
ATOM   5076 O O   . LEU   D 4 24  ? 129.766 135.295 186.571 1.00 66.68  ? 14  LEU   B O   1 
ATOM   5077 C CB  . LEU   D 4 24  ? 128.016 137.681 187.994 1.00 63.38  ? 14  LEU   B CB  1 
ATOM   5078 C CG  . LEU   D 4 24  ? 127.617 138.086 189.413 1.00 57.43  ? 14  LEU   B CG  1 
ATOM   5079 C CD1 . LEU   D 4 24  ? 126.437 139.040 189.383 1.00 64.21  ? 14  LEU   B CD1 1 
ATOM   5080 C CD2 . LEU   D 4 24  ? 127.297 136.858 190.251 1.00 59.54  ? 14  LEU   B CD2 1 
ATOM   5081 N N   . LYS   D 4 25  ? 129.821 137.219 185.402 1.00 53.03  ? 15  LYS   B N   1 
ATOM   5082 C CA  . LYS   D 4 25  ? 130.150 136.540 184.154 1.00 60.24  ? 15  LYS   B CA  1 
ATOM   5083 C C   . LYS   D 4 25  ? 131.526 135.891 184.235 1.00 58.40  ? 15  LYS   B C   1 
ATOM   5084 O O   . LYS   D 4 25  ? 131.724 134.770 183.753 1.00 60.72  ? 15  LYS   B O   1 
ATOM   5085 C CB  . LYS   D 4 25  ? 130.081 137.527 182.989 1.00 53.76  ? 15  LYS   B CB  1 
ATOM   5086 C CG  . LYS   D 4 25  ? 130.731 137.038 181.706 1.00 56.44  ? 15  LYS   B CG  1 
ATOM   5087 C CD  . LYS   D 4 25  ? 131.287 138.201 180.900 1.00 55.88  ? 15  LYS   B CD  1 
ATOM   5088 C CE  . LYS   D 4 25  ? 131.453 137.834 179.435 1.00 58.57  ? 15  LYS   B CE  1 
ATOM   5089 N NZ  . LYS   D 4 25  ? 132.272 138.839 178.704 1.00 57.98  ? 15  LYS   B NZ  1 
ATOM   5090 N N   . ASN   D 4 26  ? 132.492 136.587 184.841 1.00 74.51  ? 16  ASN   B N   1 
ATOM   5091 C CA  . ASN   D 4 26  ? 133.797 135.984 185.088 1.00 68.56  ? 16  ASN   B CA  1 
ATOM   5092 C C   . ASN   D 4 26  ? 133.661 134.793 186.031 1.00 72.46  ? 16  ASN   B C   1 
ATOM   5093 O O   . ASN   D 4 26  ? 134.264 133.737 185.805 1.00 73.14  ? 16  ASN   B O   1 
ATOM   5094 C CB  . ASN   D 4 26  ? 134.749 137.045 185.656 1.00 71.29  ? 16  ASN   B CB  1 
ATOM   5095 C CG  . ASN   D 4 26  ? 136.106 136.485 186.081 1.00 72.27  ? 16  ASN   B CG  1 
ATOM   5096 O OD1 . ASN   D 4 26  ? 136.428 135.319 185.852 1.00 76.43  ? 16  ASN   B OD1 1 
ATOM   5097 N ND2 . ASN   D 4 26  ? 136.912 137.334 186.710 1.00 74.21  ? 16  ASN   B ND2 1 
ATOM   5098 N N   . GLN   D 4 27  ? 132.841 134.935 187.078 1.00 58.22  ? 17  GLN   B N   1 
ATOM   5099 C CA  . GLN   D 4 27  ? 132.623 133.833 188.011 1.00 58.75  ? 17  GLN   B CA  1 
ATOM   5100 C C   . GLN   D 4 27  ? 131.986 132.637 187.313 1.00 61.54  ? 17  GLN   B C   1 
ATOM   5101 O O   . GLN   D 4 27  ? 132.337 131.485 187.595 1.00 55.34  ? 17  GLN   B O   1 
ATOM   5102 C CB  . GLN   D 4 27  ? 131.760 134.305 189.182 1.00 60.78  ? 17  GLN   B CB  1 
ATOM   5103 C CG  . GLN   D 4 27  ? 130.769 133.273 189.700 1.00 55.55  ? 17  GLN   B CG  1 
ATOM   5104 C CD  . GLN   D 4 27  ? 130.209 133.633 191.062 1.00 55.43  ? 17  GLN   B CD  1 
ATOM   5105 O OE1 . GLN   D 4 27  ? 130.691 134.554 191.721 1.00 61.07  ? 17  GLN   B OE1 1 
ATOM   5106 N NE2 . GLN   D 4 27  ? 129.187 132.903 191.494 1.00 56.08  ? 17  GLN   B NE2 1 
ATOM   5107 N N   . ILE   D 4 28  ? 131.047 132.892 186.398 1.00 57.51  ? 18  ILE   B N   1 
ATOM   5108 C CA  . ILE   D 4 28  ? 130.453 131.811 185.616 1.00 57.37  ? 18  ILE   B CA  1 
ATOM   5109 C C   . ILE   D 4 28  ? 131.516 131.125 184.768 1.00 52.98  ? 18  ILE   B C   1 
ATOM   5110 O O   . ILE   D 4 28  ? 131.541 129.893 184.652 1.00 55.57  ? 18  ILE   B O   1 
ATOM   5111 C CB  . ILE   D 4 28  ? 129.297 132.353 184.754 1.00 56.32  ? 18  ILE   B CB  1 
ATOM   5112 C CG1 . ILE   D 4 28  ? 128.034 132.523 185.601 1.00 57.98  ? 18  ILE   B CG1 1 
ATOM   5113 C CG2 . ILE   D 4 28  ? 129.026 131.436 183.568 1.00 51.88  ? 18  ILE   B CG2 1 
ATOM   5114 C CD1 . ILE   D 4 28  ? 126.778 132.761 184.790 1.00 56.63  ? 18  ILE   B CD1 1 
ATOM   5115 N N   . ARG   D 4 29  ? 132.415 131.911 184.170 1.00 63.97  ? 19  ARG   B N   1 
ATOM   5116 C CA  . ARG   D 4 29  ? 133.477 131.338 183.348 1.00 59.88  ? 19  ARG   B CA  1 
ATOM   5117 C C   . ARG   D 4 29  ? 134.381 130.423 184.165 1.00 60.67  ? 19  ARG   B C   1 
ATOM   5118 O O   . ARG   D 4 29  ? 134.769 129.346 183.699 1.00 60.88  ? 19  ARG   B O   1 
ATOM   5119 C CB  . ARG   D 4 29  ? 134.291 132.454 182.695 1.00 65.13  ? 19  ARG   B CB  1 
ATOM   5120 C CG  . ARG   D 4 29  ? 134.720 132.160 181.267 1.00 56.25  ? 19  ARG   B CG  1 
ATOM   5121 C CD  . ARG   D 4 29  ? 135.679 133.225 180.755 1.00 61.45  ? 19  ARG   B CD  1 
ATOM   5122 N NE  . ARG   D 4 29  ? 136.762 133.488 181.695 1.00 60.64  ? 19  ARG   B NE  1 
ATOM   5123 C CZ  . ARG   D 4 29  ? 137.786 132.674 181.913 1.00 59.18  ? 19  ARG   B CZ  1 
ATOM   5124 N NH1 . ARG   D 4 29  ? 137.912 131.529 181.261 1.00 62.44  ? 19  ARG   B NH1 1 
ATOM   5125 N NH2 . ARG   D 4 29  ? 138.710 133.018 182.805 1.00 63.43  ? 19  ARG   B NH2 1 
ATOM   5126 N N   . ASP   D 4 30  ? 134.732 130.836 185.386 1.00 66.06  ? 20  ASP   B N   1 
ATOM   5127 C CA  . ASP   D 4 30  ? 135.579 130.001 186.233 1.00 61.07  ? 20  ASP   B CA  1 
ATOM   5128 C C   . ASP   D 4 30  ? 134.887 128.692 186.589 1.00 63.01  ? 20  ASP   B C   1 
ATOM   5129 O O   . ASP   D 4 30  ? 135.526 127.633 186.625 1.00 60.86  ? 20  ASP   B O   1 
ATOM   5130 C CB  . ASP   D 4 30  ? 135.972 130.761 187.500 1.00 63.94  ? 20  ASP   B CB  1 
ATOM   5131 C CG  . ASP   D 4 30  ? 136.538 132.135 187.205 1.00 65.34  ? 20  ASP   B CG  1 
ATOM   5132 O OD1 . ASP   D 4 30  ? 137.408 132.243 186.316 1.00 68.50  ? 20  ASP   B OD1 1 
ATOM   5133 O OD2 . ASP   D 4 30  ? 136.117 133.107 187.867 1.00 65.98  ? 20  ASP   B OD2 1 
ATOM   5134 N N   . ALA   D 4 31  ? 133.582 128.744 186.866 1.00 52.59  ? 21  ALA   B N   1 
ATOM   5135 C CA  . ALA   D 4 31  ? 132.848 127.531 187.212 1.00 54.79  ? 21  ALA   B CA  1 
ATOM   5136 C C   . ALA   D 4 31  ? 132.805 126.555 186.043 1.00 47.99  ? 21  ALA   B C   1 
ATOM   5137 O O   . ALA   D 4 31  ? 132.940 125.340 186.234 1.00 54.76  ? 21  ALA   B O   1 
ATOM   5138 C CB  . ALA   D 4 31  ? 131.433 127.885 187.668 1.00 50.93  ? 21  ALA   B CB  1 
ATOM   5139 N N   . ARG   D 4 32  ? 132.609 127.065 184.824 1.00 40.63  ? 22  ARG   B N   1 
ATOM   5140 C CA  . ARG   D 4 32  ? 132.533 126.191 183.658 1.00 41.10  ? 22  ARG   B CA  1 
ATOM   5141 C C   . ARG   D 4 32  ? 133.858 125.481 183.404 1.00 36.86  ? 22  ARG   B C   1 
ATOM   5142 O O   . ARG   D 4 32  ? 133.875 124.289 183.077 1.00 37.54  ? 22  ARG   B O   1 
ATOM   5143 C CB  . ARG   D 4 32  ? 132.109 126.994 182.428 1.00 40.82  ? 22  ARG   B CB  1 
ATOM   5144 C CG  . ARG   D 4 32  ? 130.615 127.254 182.346 1.00 37.66  ? 22  ARG   B CG  1 
ATOM   5145 C CD  . ARG   D 4 32  ? 130.286 128.263 181.259 1.00 37.43  ? 22  ARG   B CD  1 
ATOM   5146 N NE  . ARG   D 4 32  ? 128.852 128.353 181.016 1.00 38.62  ? 22  ARG   B NE  1 
ATOM   5147 C CZ  . ARG   D 4 32  ? 128.298 129.075 180.051 1.00 44.08  ? 22  ARG   B CZ  1 
ATOM   5148 N NH1 . ARG   D 4 32  ? 129.033 129.787 179.213 1.00 43.73  ? 22  ARG   B NH1 1 
ATOM   5149 N NH2 . ARG   D 4 32  ? 126.975 129.083 179.924 1.00 40.17  ? 22  ARG   B NH2 1 
ATOM   5150 N N   . LYS   D 4 33  ? 134.978 126.194 183.547 1.00 46.30  ? 23  LYS   B N   1 
ATOM   5151 C CA  . LYS   D 4 33  ? 136.280 125.570 183.334 1.00 53.79  ? 23  LYS   B CA  1 
ATOM   5152 C C   . LYS   D 4 33  ? 136.605 124.555 184.423 1.00 47.60  ? 23  LYS   B C   1 
ATOM   5153 O O   . LYS   D 4 33  ? 137.279 123.555 184.152 1.00 52.47  ? 23  LYS   B O   1 
ATOM   5154 C CB  . LYS   D 4 33  ? 137.374 126.635 183.259 1.00 54.14  ? 23  LYS   B CB  1 
ATOM   5155 C CG  . LYS   D 4 33  ? 137.120 127.729 182.234 1.00 55.43  ? 23  LYS   B CG  1 
ATOM   5156 C CD  . LYS   D 4 33  ? 136.714 127.151 180.887 1.00 47.05  ? 23  LYS   B CD  1 
ATOM   5157 C CE  . LYS   D 4 33  ? 135.639 127.999 180.226 1.00 51.02  ? 23  LYS   B CE  1 
ATOM   5158 N NZ  . LYS   D 4 33  ? 134.997 127.295 179.081 1.00 54.29  ? 23  LYS   B NZ  1 
ATOM   5159 N N   . ALA   D 4 34  ? 136.147 124.797 185.653 1.00 48.67  ? 24  ALA   B N   1 
ATOM   5160 C CA  . ALA   D 4 34  ? 136.411 123.857 186.739 1.00 50.59  ? 24  ALA   B CA  1 
ATOM   5161 C C   . ALA   D 4 34  ? 135.731 122.517 186.489 1.00 51.15  ? 24  ALA   B C   1 
ATOM   5162 O O   . ALA   D 4 34  ? 136.305 121.459 186.771 1.00 51.66  ? 24  ALA   B O   1 
ATOM   5163 C CB  . ALA   D 4 34  ? 135.953 124.451 188.071 1.00 49.96  ? 24  ALA   B CB  1 
ATOM   5164 N N   . CYS   D 4 35  ? 134.505 122.541 185.961 1.00 60.85  ? 25  CYS   B N   1 
ATOM   5165 C CA  . CYS   D 4 35  ? 133.780 121.303 185.699 1.00 58.35  ? 25  CYS   B CA  1 
ATOM   5166 C C   . CYS   D 4 35  ? 134.369 120.516 184.535 1.00 61.32  ? 25  CYS   B C   1 
ATOM   5167 O O   . CYS   D 4 35  ? 134.079 119.323 184.403 1.00 58.17  ? 25  CYS   B O   1 
ATOM   5168 C CB  . CYS   D 4 35  ? 132.306 121.606 185.424 1.00 60.60  ? 25  CYS   B CB  1 
ATOM   5169 S SG  . CYS   D 4 35  ? 131.375 122.159 186.872 1.00 57.83  ? 25  CYS   B SG  1 
ATOM   5170 N N   . ALA   D 4 36  ? 135.185 121.151 183.694 1.00 64.21  ? 26  ALA   B N   1 
ATOM   5171 C CA  . ALA   D 4 36  ? 135.786 120.478 182.541 1.00 68.90  ? 26  ALA   B CA  1 
ATOM   5172 C C   . ALA   D 4 36  ? 137.083 119.789 182.969 1.00 65.09  ? 26  ALA   B C   1 
ATOM   5173 O O   . ALA   D 4 36  ? 138.195 120.196 182.629 1.00 62.03  ? 26  ALA   B O   1 
ATOM   5174 C CB  . ALA   D 4 36  ? 136.021 121.470 181.410 1.00 70.45  ? 26  ALA   B CB  1 
ATOM   5175 N N   . ASP   D 4 37  ? 136.912 118.715 183.744 1.00 71.56  ? 27  ASP   B N   1 
ATOM   5176 C CA  . ASP   D 4 37  ? 138.065 117.950 184.210 1.00 68.65  ? 27  ASP   B CA  1 
ATOM   5177 C C   . ASP   D 4 37  ? 138.778 117.261 183.052 1.00 69.74  ? 27  ASP   B C   1 
ATOM   5178 O O   . ASP   D 4 37  ? 140.013 117.198 183.026 1.00 73.01  ? 27  ASP   B O   1 
ATOM   5179 C CB  . ASP   D 4 37  ? 137.627 116.930 185.262 1.00 64.65  ? 27  ASP   B CB  1 
ATOM   5180 C CG  . ASP   D 4 37  ? 136.609 115.942 184.730 1.00 68.38  ? 27  ASP   B CG  1 
ATOM   5181 O OD1 . ASP   D 4 37  ? 135.859 116.302 183.798 1.00 66.94  ? 27  ASP   B OD1 1 
ATOM   5182 O OD2 . ASP   D 4 37  ? 136.557 114.805 185.244 1.00 68.45  ? 27  ASP   B OD2 1 
ATOM   5183 N N   . ALA   D 4 38  ? 138.022 116.740 182.088 1.00 56.24  ? 28  ALA   B N   1 
ATOM   5184 C CA  . ALA   D 4 38  ? 138.599 116.084 180.924 1.00 59.61  ? 28  ALA   B CA  1 
ATOM   5185 C C   . ALA   D 4 38  ? 137.657 116.259 179.744 1.00 59.82  ? 28  ALA   B C   1 
ATOM   5186 O O   . ALA   D 4 38  ? 136.435 116.213 179.906 1.00 61.16  ? 28  ALA   B O   1 
ATOM   5187 C CB  . ALA   D 4 38  ? 138.856 114.596 181.186 1.00 61.83  ? 28  ALA   B CB  1 
ATOM   5188 N N   . THR   D 4 39  ? 138.231 116.454 178.560 1.00 43.77  ? 29  THR   B N   1 
ATOM   5189 C CA  . THR   D 4 39  ? 137.433 116.656 177.363 1.00 45.17  ? 29  THR   B CA  1 
ATOM   5190 C C   . THR   D 4 39  ? 136.864 115.328 176.867 1.00 43.68  ? 29  THR   B C   1 
ATOM   5191 O O   . THR   D 4 39  ? 137.245 114.245 177.319 1.00 42.30  ? 29  THR   B O   1 
ATOM   5192 C CB  . THR   D 4 39  ? 138.265 117.319 176.265 1.00 42.84  ? 29  THR   B CB  1 
ATOM   5193 O OG1 . THR   D 4 39  ? 139.044 116.326 175.588 1.00 42.17  ? 29  THR   B OG1 1 
ATOM   5194 C CG2 . THR   D 4 39  ? 139.195 118.365 176.861 1.00 39.97  ? 29  THR   B CG2 1 
ATOM   5195 N N   . LEU   D 4 40  ? 135.929 115.425 175.920 1.00 28.50  ? 30  LEU   B N   1 
ATOM   5196 C CA  . LEU   D 4 40  ? 135.290 114.239 175.366 1.00 30.80  ? 30  LEU   B CA  1 
ATOM   5197 C C   . LEU   D 4 40  ? 136.205 113.468 174.422 1.00 30.57  ? 30  LEU   B C   1 
ATOM   5198 O O   . LEU   D 4 40  ? 135.954 112.285 174.167 1.00 34.02  ? 30  LEU   B O   1 
ATOM   5199 C CB  . LEU   D 4 40  ? 133.998 114.637 174.644 1.00 30.44  ? 30  LEU   B CB  1 
ATOM   5200 C CG  . LEU   D 4 40  ? 133.087 113.539 174.087 1.00 32.96  ? 30  LEU   B CG  1 
ATOM   5201 C CD1 . LEU   D 4 40  ? 131.633 113.831 174.418 1.00 27.89  ? 30  LEU   B CD1 1 
ATOM   5202 C CD2 . LEU   D 4 40  ? 133.270 113.392 172.588 1.00 34.47  ? 30  LEU   B CD2 1 
ATOM   5203 N N   . SER   D 4 41  ? 137.261 114.104 173.911 1.00 55.44  ? 31  SER   B N   1 
ATOM   5204 C CA  . SER   D 4 41  ? 138.160 113.429 172.979 1.00 56.48  ? 31  SER   B CA  1 
ATOM   5205 C C   . SER   D 4 41  ? 138.856 112.245 173.641 1.00 52.18  ? 31  SER   B C   1 
ATOM   5206 O O   . SER   D 4 41  ? 138.974 111.167 173.046 1.00 55.21  ? 31  SER   B O   1 
ATOM   5207 C CB  . SER   D 4 41  ? 139.188 114.419 172.432 1.00 50.76  ? 31  SER   B CB  1 
ATOM   5208 O OG  . SER   D 4 41  ? 138.617 115.256 171.442 1.00 50.80  ? 31  SER   B OG  1 
ATOM   5209 N N   . GLN   D 4 42  ? 139.327 112.426 174.877 1.00 60.53  ? 32  GLN   B N   1 
ATOM   5210 C CA  . GLN   D 4 42  ? 140.017 111.339 175.564 1.00 60.75  ? 32  GLN   B CA  1 
ATOM   5211 C C   . GLN   D 4 42  ? 139.047 110.266 176.041 1.00 62.19  ? 32  GLN   B C   1 
ATOM   5212 O O   . GLN   D 4 42  ? 139.410 109.085 176.092 1.00 66.39  ? 32  GLN   B O   1 
ATOM   5213 C CB  . GLN   D 4 42  ? 140.825 111.881 176.743 1.00 67.58  ? 32  GLN   B CB  1 
ATOM   5214 C CG  . GLN   D 4 42  ? 141.830 112.962 176.377 1.00 64.43  ? 32  GLN   B CG  1 
ATOM   5215 C CD  . GLN   D 4 42  ? 141.245 114.357 176.462 1.00 59.45  ? 32  GLN   B CD  1 
ATOM   5216 O OE1 . GLN   D 4 42  ? 140.036 114.527 176.619 1.00 62.30  ? 32  GLN   B OE1 1 
ATOM   5217 N NE2 . GLN   D 4 42  ? 142.103 115.366 176.362 1.00 67.46  ? 32  GLN   B NE2 1 
ATOM   5218 N N   . ILE   D 4 43  ? 137.818 110.650 176.394 1.00 47.33  ? 33  ILE   B N   1 
ATOM   5219 C CA  . ILE   D 4 43  ? 136.851 109.677 176.887 1.00 50.31  ? 33  ILE   B CA  1 
ATOM   5220 C C   . ILE   D 4 43  ? 136.320 108.788 175.769 1.00 53.47  ? 33  ILE   B C   1 
ATOM   5221 O O   . ILE   D 4 43  ? 135.758 107.722 176.045 1.00 48.73  ? 33  ILE   B O   1 
ATOM   5222 C CB  . ILE   D 4 43  ? 135.702 110.395 177.622 1.00 49.12  ? 33  ILE   B CB  1 
ATOM   5223 C CG1 . ILE   D 4 43  ? 135.286 109.602 178.863 1.00 53.31  ? 33  ILE   B CG1 1 
ATOM   5224 C CG2 . ILE   D 4 43  ? 134.514 110.621 176.697 1.00 53.42  ? 33  ILE   B CG2 1 
ATOM   5225 C CD1 . ILE   D 4 43  ? 136.296 109.654 179.987 1.00 53.16  ? 33  ILE   B CD1 1 
ATOM   5226 N N   . THR   D 4 44  ? 136.488 109.193 174.510 1.00 42.06  ? 34  THR   B N   1 
ATOM   5227 C CA  . THR   D 4 44  ? 136.034 108.412 173.367 1.00 43.33  ? 34  THR   B CA  1 
ATOM   5228 C C   . THR   D 4 44  ? 137.189 107.993 172.463 1.00 42.82  ? 34  THR   B C   1 
ATOM   5229 O O   . THR   D 4 44  ? 136.970 107.681 171.288 1.00 38.51  ? 34  THR   B O   1 
ATOM   5230 C CB  . THR   D 4 44  ? 134.991 109.205 172.573 1.00 43.16  ? 34  THR   B CB  1 
ATOM   5231 O OG1 . THR   D 4 44  ? 134.217 110.004 173.476 1.00 40.12  ? 34  THR   B OG1 1 
ATOM   5232 C CG2 . THR   D 4 44  ? 134.039 108.266 171.843 1.00 38.23  ? 34  THR   B CG2 1 
ATOM   5233 N N   . ASN   D 4 45  ? 138.419 107.981 172.983 1.00 44.01  ? 35  ASN   B N   1 
ATOM   5234 C CA  . ASN   D 4 45  ? 139.568 107.614 172.162 1.00 44.99  ? 35  ASN   B CA  1 
ATOM   5235 C C   . ASN   D 4 45  ? 139.585 106.125 171.839 1.00 51.37  ? 35  ASN   B C   1 
ATOM   5236 O O   . ASN   D 4 45  ? 140.031 105.735 170.754 1.00 51.77  ? 35  ASN   B O   1 
ATOM   5237 C CB  . ASN   D 4 45  ? 140.865 108.016 172.864 1.00 50.53  ? 35  ASN   B CB  1 
ATOM   5238 C CG  . ASN   D 4 45  ? 141.697 108.979 172.041 1.00 46.48  ? 35  ASN   B CG  1 
ATOM   5239 O OD1 . ASN   D 4 45  ? 141.606 109.005 170.814 1.00 46.51  ? 35  ASN   B OD1 1 
ATOM   5240 N ND2 . ASN   D 4 45  ? 142.517 109.778 172.715 1.00 49.50  ? 35  ASN   B ND2 1 
ATOM   5241 N N   . ASN   D 4 46  ? 139.111 105.285 172.756 1.00 42.97  ? 36  ASN   B N   1 
ATOM   5242 C CA  . ASN   D 4 46  ? 139.148 103.840 172.580 1.00 51.92  ? 36  ASN   B CA  1 
ATOM   5243 C C   . ASN   D 4 46  ? 137.948 103.302 171.811 1.00 48.91  ? 36  ASN   B C   1 
ATOM   5244 O O   . ASN   D 4 46  ? 137.905 102.103 171.516 1.00 44.98  ? 36  ASN   B O   1 
ATOM   5245 C CB  . ASN   D 4 46  ? 139.236 103.149 173.946 1.00 51.07  ? 36  ASN   B CB  1 
ATOM   5246 C CG  . ASN   D 4 46  ? 140.010 101.845 173.894 1.00 47.51  ? 36  ASN   B CG  1 
ATOM   5247 O OD1 . ASN   D 4 46  ? 140.180 101.250 172.830 1.00 42.84  ? 36  ASN   B OD1 1 
ATOM   5248 N ND2 . ASN   D 4 46  ? 140.484 101.393 175.049 1.00 43.07  ? 36  ASN   B ND2 1 
ATOM   5249 N N   . ILE   D 4 47  ? 136.977 104.153 171.477 1.00 34.58  ? 37  ILE   B N   1 
ATOM   5250 C CA  . ILE   D 4 47  ? 135.797 103.696 170.755 1.00 36.43  ? 37  ILE   B CA  1 
ATOM   5251 C C   . ILE   D 4 47  ? 136.155 103.442 169.297 1.00 34.78  ? 37  ILE   B C   1 
ATOM   5252 O O   . ILE   D 4 47  ? 136.793 104.275 168.638 1.00 39.37  ? 37  ILE   B O   1 
ATOM   5253 C CB  . ILE   D 4 47  ? 134.660 104.724 170.887 1.00 35.09  ? 37  ILE   B CB  1 
ATOM   5254 C CG1 . ILE   D 4 47  ? 133.846 104.455 172.153 1.00 38.69  ? 37  ILE   B CG1 1 
ATOM   5255 C CG2 . ILE   D 4 47  ? 133.754 104.695 169.665 1.00 36.63  ? 37  ILE   B CG2 1 
ATOM   5256 C CD1 . ILE   D 4 47  ? 133.178 103.099 172.172 1.00 39.86  ? 37  ILE   B CD1 1 
ATOM   5257 N N   . ASP   D 4 48  ? 135.758 102.277 168.791 1.00 45.96  ? 38  ASP   B N   1 
ATOM   5258 C CA  . ASP   D 4 48  ? 136.041 101.933 167.406 1.00 49.95  ? 38  ASP   B CA  1 
ATOM   5259 C C   . ASP   D 4 48  ? 135.301 102.881 166.464 1.00 44.94  ? 38  ASP   B C   1 
ATOM   5260 O O   . ASP   D 4 48  ? 134.134 103.208 166.701 1.00 43.88  ? 38  ASP   B O   1 
ATOM   5261 C CB  . ASP   D 4 48  ? 135.631 100.489 167.118 1.00 50.98  ? 38  ASP   B CB  1 
ATOM   5262 C CG  . ASP   D 4 48  ? 136.446 99.483  167.906 1.00 46.24  ? 38  ASP   B CG  1 
ATOM   5263 O OD1 . ASP   D 4 48  ? 136.503 99.605  169.148 1.00 41.86  ? 38  ASP   B OD1 1 
ATOM   5264 O OD2 . ASP   D 4 48  ? 137.029 98.570  167.285 1.00 42.37  ? 38  ASP   B OD2 1 
ATOM   5265 N N   . PRO   D 4 49  ? 135.946 103.337 165.394 1.00 41.61  ? 39  PRO   B N   1 
ATOM   5266 C CA  . PRO   D 4 49  ? 135.279 104.266 164.477 1.00 38.16  ? 39  PRO   B CA  1 
ATOM   5267 C C   . PRO   D 4 49  ? 134.196 103.571 163.668 1.00 37.53  ? 39  PRO   B C   1 
ATOM   5268 O O   . PRO   D 4 49  ? 134.248 102.364 163.419 1.00 38.01  ? 39  PRO   B O   1 
ATOM   5269 C CB  . PRO   D 4 49  ? 136.414 104.767 163.576 1.00 43.50  ? 39  PRO   B CB  1 
ATOM   5270 C CG  . PRO   D 4 49  ? 137.518 103.771 163.714 1.00 45.54  ? 39  PRO   B CG  1 
ATOM   5271 C CD  . PRO   D 4 49  ? 137.243 102.866 164.879 1.00 37.35  ? 39  PRO   B CD  1 
ATOM   5272 N N   . VAL   D 4 50  ? 133.199 104.359 163.258 1.00 30.28  ? 40  VAL   B N   1 
ATOM   5273 C CA  . VAL   D 4 50  ? 132.101 103.820 162.467 1.00 28.60  ? 40  VAL   B CA  1 
ATOM   5274 C C   . VAL   D 4 50  ? 132.553 103.431 161.065 1.00 27.05  ? 40  VAL   B C   1 
ATOM   5275 O O   . VAL   D 4 50  ? 131.899 102.609 160.412 1.00 22.15  ? 40  VAL   B O   1 
ATOM   5276 C CB  . VAL   D 4 50  ? 130.938 104.830 162.415 1.00 29.36  ? 40  VAL   B CB  1 
ATOM   5277 C CG1 . VAL   D 4 50  ? 131.257 105.974 161.465 1.00 29.60  ? 40  VAL   B CG1 1 
ATOM   5278 C CG2 . VAL   D 4 50  ? 129.646 104.137 162.014 1.00 29.03  ? 40  VAL   B CG2 1 
ATOM   5279 N N   . GLY   D 4 51  ? 133.662 103.990 160.586 1.00 65.05  ? 41  GLY   B N   1 
ATOM   5280 C CA  . GLY   D 4 51  ? 134.152 103.676 159.261 1.00 65.86  ? 41  GLY   B CA  1 
ATOM   5281 C C   . GLY   D 4 51  ? 133.393 104.415 158.176 1.00 63.91  ? 41  GLY   B C   1 
ATOM   5282 O O   . GLY   D 4 51  ? 132.465 105.187 158.423 1.00 62.62  ? 41  GLY   B O   1 
ATOM   5283 N N   . ARG   D 4 52  ? 133.809 104.165 156.938 1.00 33.94  ? 42  ARG   B N   1 
ATOM   5284 C CA  . ARG   D 4 52  ? 133.162 104.787 155.793 1.00 39.57  ? 42  ARG   B CA  1 
ATOM   5285 C C   . ARG   D 4 52  ? 131.740 104.267 155.635 1.00 41.21  ? 42  ARG   B C   1 
ATOM   5286 O O   . ARG   D 4 52  ? 131.474 103.073 155.802 1.00 38.08  ? 42  ARG   B O   1 
ATOM   5287 C CB  . ARG   D 4 52  ? 133.964 104.522 154.519 1.00 37.21  ? 42  ARG   B CB  1 
ATOM   5288 C CG  . ARG   D 4 52  ? 135.319 105.211 154.484 1.00 40.70  ? 42  ARG   B CG  1 
ATOM   5289 C CD  . ARG   D 4 52  ? 136.029 104.962 153.163 1.00 32.31  ? 42  ARG   B CD  1 
ATOM   5290 N NE  . ARG   D 4 52  ? 137.364 105.548 153.142 1.00 34.89  ? 42  ARG   B NE  1 
ATOM   5291 C CZ  . ARG   D 4 52  ? 138.237 105.388 152.157 1.00 35.69  ? 42  ARG   B CZ  1 
ATOM   5292 N NH1 . ARG   D 4 52  ? 137.947 104.663 151.088 1.00 32.17  ? 42  ARG   B NH1 1 
ATOM   5293 N NH2 . ARG   D 4 52  ? 139.430 105.969 152.245 1.00 37.06  ? 42  ARG   B NH2 1 
ATOM   5294 N N   . ILE   D 4 53  ? 130.821 105.173 155.314 1.00 27.09  ? 43  ILE   B N   1 
ATOM   5295 C CA  . ILE   D 4 53  ? 129.414 104.842 155.123 1.00 25.66  ? 43  ILE   B CA  1 
ATOM   5296 C C   . ILE   D 4 53  ? 128.979 105.356 153.758 1.00 23.04  ? 43  ILE   B C   1 
ATOM   5297 O O   . ILE   D 4 53  ? 129.295 106.491 153.386 1.00 24.45  ? 43  ILE   B O   1 
ATOM   5298 C CB  . ILE   D 4 53  ? 128.527 105.431 156.236 1.00 25.54  ? 43  ILE   B CB  1 
ATOM   5299 C CG1 . ILE   D 4 53  ? 128.838 106.914 156.448 1.00 20.30  ? 43  ILE   B CG1 1 
ATOM   5300 C CG2 . ILE   D 4 53  ? 128.709 104.654 157.531 1.00 20.44  ? 43  ILE   B CG2 1 
ATOM   5301 C CD1 . ILE   D 4 53  ? 128.043 107.547 157.563 1.00 23.74  ? 43  ILE   B CD1 1 
ATOM   5302 N N   . GLN   D 4 54  ? 128.265 104.518 153.012 1.00 24.06  ? 44  GLN   B N   1 
ATOM   5303 C CA  . GLN   D 4 54  ? 127.763 104.867 151.691 1.00 17.35  ? 44  GLN   B CA  1 
ATOM   5304 C C   . GLN   D 4 54  ? 126.269 105.138 151.781 1.00 25.88  ? 44  GLN   B C   1 
ATOM   5305 O O   . GLN   D 4 54  ? 125.516 104.323 152.324 1.00 18.77  ? 44  GLN   B O   1 
ATOM   5306 C CB  . GLN   D 4 54  ? 128.041 103.750 150.684 1.00 22.44  ? 44  GLN   B CB  1 
ATOM   5307 C CG  . GLN   D 4 54  ? 129.290 103.967 149.846 1.00 22.94  ? 44  GLN   B CG  1 
ATOM   5308 C CD  . GLN   D 4 54  ? 129.085 104.996 148.751 1.00 17.39  ? 44  GLN   B CD  1 
ATOM   5309 O OE1 . GLN   D 4 54  ? 128.122 104.924 147.987 1.00 21.61  ? 44  GLN   B OE1 1 
ATOM   5310 N NE2 . GLN   D 4 54  ? 129.993 105.960 148.668 1.00 22.66  ? 44  GLN   B NE2 1 
ATOM   5311 N N   . MET   D 4 55  ? 125.845 106.283 151.249 1.00 19.93  ? 45  MET   B N   1 
ATOM   5312 C CA  . MET   D 4 55  ? 124.447 106.694 151.302 1.00 22.06  ? 45  MET   B CA  1 
ATOM   5313 C C   . MET   D 4 55  ? 124.075 107.314 149.965 1.00 13.71  ? 45  MET   B C   1 
ATOM   5314 O O   . MET   D 4 55  ? 124.593 108.376 149.608 1.00 15.86  ? 45  MET   B O   1 
ATOM   5315 C CB  . MET   D 4 55  ? 124.212 107.683 152.446 1.00 18.30  ? 45  MET   B CB  1 
ATOM   5316 C CG  . MET   D 4 55  ? 123.873 107.018 153.769 1.00 15.93  ? 45  MET   B CG  1 
ATOM   5317 S SD  . MET   D 4 55  ? 123.874 108.169 155.154 1.00 17.23  ? 45  MET   B SD  1 
ATOM   5318 C CE  . MET   D 4 55  ? 122.392 109.105 154.807 1.00 22.85  ? 45  MET   B CE  1 
ATOM   5319 N N   . ARG   D 4 56  ? 123.182 106.654 149.233 1.00 27.59  ? 46  ARG   B N   1 
ATOM   5320 C CA  . ARG   D 4 56  ? 122.765 107.092 147.911 1.00 36.31  ? 46  ARG   B CA  1 
ATOM   5321 C C   . ARG   D 4 56  ? 121.351 107.655 147.965 1.00 33.70  ? 46  ARG   B C   1 
ATOM   5322 O O   . ARG   D 4 56  ? 120.534 107.249 148.796 1.00 32.01  ? 46  ARG   B O   1 
ATOM   5323 C CB  . ARG   D 4 56  ? 122.823 105.939 146.904 1.00 31.67  ? 46  ARG   B CB  1 
ATOM   5324 C CG  . ARG   D 4 56  ? 124.157 105.797 146.192 1.00 32.61  ? 46  ARG   B CG  1 
ATOM   5325 C CD  . ARG   D 4 56  ? 124.324 104.402 145.611 1.00 29.94  ? 46  ARG   B CD  1 
ATOM   5326 N NE  . ARG   D 4 56  ? 124.208 103.365 146.630 1.00 28.74  ? 46  ARG   B NE  1 
ATOM   5327 C CZ  . ARG   D 4 56  ? 125.236 102.827 147.271 1.00 33.22  ? 46  ARG   B CZ  1 
ATOM   5328 N NH1 . ARG   D 4 56  ? 126.479 103.204 147.024 1.00 36.91  ? 46  ARG   B NH1 1 
ATOM   5329 N NH2 . ARG   D 4 56  ? 125.011 101.885 148.184 1.00 32.18  ? 46  ARG   B NH2 1 
ATOM   5330 N N   . THR   D 4 57  ? 121.068 108.595 147.066 1.00 6.71   ? 47  THR   B N   1 
ATOM   5331 C CA  . THR   D 4 57  ? 119.746 109.210 146.998 1.00 5.19   ? 47  THR   B CA  1 
ATOM   5332 C C   . THR   D 4 57  ? 118.739 108.210 146.435 1.00 2.00   ? 47  THR   B C   1 
ATOM   5333 O O   . THR   D 4 57  ? 118.787 107.852 145.254 1.00 5.79   ? 47  THR   B O   1 
ATOM   5334 C CB  . THR   D 4 57  ? 119.802 110.496 146.172 1.00 9.58   ? 47  THR   B CB  1 
ATOM   5335 O OG1 . THR   D 4 57  ? 118.484 111.042 146.030 1.00 6.92   ? 47  THR   B OG1 1 
ATOM   5336 C CG2 . THR   D 4 57  ? 120.446 110.277 144.803 1.00 0.27   ? 47  THR   B CG2 1 
ATOM   5337 N N   . ARG   D 4 58  ? 117.837 107.732 147.293 1.00 3.63   ? 48  ARG   B N   1 
ATOM   5338 C CA  . ARG   D 4 58  ? 116.839 106.762 146.856 1.00 6.34   ? 48  ARG   B CA  1 
ATOM   5339 C C   . ARG   D 4 58  ? 115.743 107.414 146.022 1.00 5.67   ? 48  ARG   B C   1 
ATOM   5340 O O   . ARG   D 4 58  ? 115.329 106.862 144.996 1.00 1.21   ? 48  ARG   B O   1 
ATOM   5341 C CB  . ARG   D 4 58  ? 116.237 106.049 148.067 1.00 9.36   ? 48  ARG   B CB  1 
ATOM   5342 C CG  . ARG   D 4 58  ? 117.229 105.186 148.827 1.00 3.94   ? 48  ARG   B CG  1 
ATOM   5343 C CD  . ARG   D 4 58  ? 117.976 104.252 147.890 1.00 7.29   ? 48  ARG   B CD  1 
ATOM   5344 N NE  . ARG   D 4 58  ? 119.089 103.583 148.552 1.00 7.86   ? 48  ARG   B NE  1 
ATOM   5345 C CZ  . ARG   D 4 58  ? 118.995 102.423 149.189 1.00 2.13   ? 48  ARG   B CZ  1 
ATOM   5346 N NH1 . ARG   D 4 58  ? 117.846 101.773 149.277 1.00 6.62   ? 48  ARG   B NH1 1 
ATOM   5347 N NH2 . ARG   D 4 58  ? 120.082 101.903 149.752 1.00 5.23   ? 48  ARG   B NH2 1 
ATOM   5348 N N   . ARG   D 4 59  ? 115.261 108.582 146.442 1.00 10.94  ? 49  ARG   B N   1 
ATOM   5349 C CA  . ARG   D 4 59  ? 114.207 109.293 145.737 1.00 16.34  ? 49  ARG   B CA  1 
ATOM   5350 C C   . ARG   D 4 59  ? 114.606 110.749 145.554 1.00 14.56  ? 49  ARG   B C   1 
ATOM   5351 O O   . ARG   D 4 59  ? 115.347 111.314 146.362 1.00 11.30  ? 49  ARG   B O   1 
ATOM   5352 C CB  . ARG   D 4 59  ? 112.869 109.218 146.488 1.00 13.34  ? 49  ARG   B CB  1 
ATOM   5353 C CG  . ARG   D 4 59  ? 112.456 107.818 146.907 1.00 15.97  ? 49  ARG   B CG  1 
ATOM   5354 C CD  . ARG   D 4 59  ? 111.844 107.055 145.746 1.00 19.10  ? 49  ARG   B CD  1 
ATOM   5355 N NE  . ARG   D 4 59  ? 112.132 105.628 145.815 1.00 14.64  ? 49  ARG   B NE  1 
ATOM   5356 C CZ  . ARG   D 4 59  ? 111.415 104.754 146.507 1.00 17.10  ? 49  ARG   B CZ  1 
ATOM   5357 N NH1 . ARG   D 4 59  ? 110.354 105.128 147.203 1.00 12.46  ? 49  ARG   B NH1 1 
ATOM   5358 N NH2 . ARG   D 4 59  ? 111.771 103.473 146.500 1.00 14.27  ? 49  ARG   B NH2 1 
ATOM   5359 N N   . THR   D 4 60  ? 114.105 111.352 144.478 1.00 8.35   ? 50  THR   B N   1 
ATOM   5360 C CA  . THR   D 4 60  ? 114.340 112.763 144.178 1.00 9.70   ? 50  THR   B CA  1 
ATOM   5361 C C   . THR   D 4 60  ? 112.980 113.432 144.007 1.00 1.78   ? 50  THR   B C   1 
ATOM   5362 O O   . THR   D 4 60  ? 112.352 113.316 142.950 1.00 8.51   ? 50  THR   B O   1 
ATOM   5363 C CB  . THR   D 4 60  ? 115.202 112.935 142.932 1.00 9.88   ? 50  THR   B CB  1 
ATOM   5364 O OG1 . THR   D 4 60  ? 116.497 112.367 143.164 1.00 4.50   ? 50  THR   B OG1 1 
ATOM   5365 C CG2 . THR   D 4 60  ? 115.357 114.410 142.594 1.00 3.08   ? 50  THR   B CG2 1 
ATOM   5366 N N   . LEU   D 4 61  ? 112.524 114.120 145.049 1.00 8.41   ? 51  LEU   B N   1 
ATOM   5367 C CA  . LEU   D 4 61  ? 111.248 114.820 144.990 1.00 1.48   ? 51  LEU   B CA  1 
ATOM   5368 C C   . LEU   D 4 61  ? 111.409 116.118 144.209 1.00 9.17   ? 51  LEU   B C   1 
ATOM   5369 O O   . LEU   D 4 61  ? 112.240 116.962 144.559 1.00 3.30   ? 51  LEU   B O   1 
ATOM   5370 C CB  . LEU   D 4 61  ? 110.735 115.096 146.400 1.00 0.21   ? 51  LEU   B CB  1 
ATOM   5371 C CG  . LEU   D 4 61  ? 110.926 113.976 147.423 1.00 0.65   ? 51  LEU   B CG  1 
ATOM   5372 C CD1 . LEU   D 4 61  ? 110.569 114.462 148.815 1.00 4.06   ? 51  LEU   B CD1 1 
ATOM   5373 C CD2 . LEU   D 4 61  ? 110.093 112.763 147.050 1.00 0.61   ? 51  LEU   B CD2 1 
ATOM   5374 N N   . ARG   D 4 62  ? 110.615 116.278 143.154 1.00 6.00   ? 52  ARG   B N   1 
ATOM   5375 C CA  . ARG   D 4 62  ? 110.697 117.441 142.285 1.00 11.44  ? 52  ARG   B CA  1 
ATOM   5376 C C   . ARG   D 4 62  ? 109.300 117.970 141.997 1.00 11.34  ? 52  ARG   B C   1 
ATOM   5377 O O   . ARG   D 4 62  ? 108.311 117.234 142.066 1.00 11.59  ? 52  ARG   B O   1 
ATOM   5378 C CB  . ARG   D 4 62  ? 111.414 117.109 140.969 1.00 3.95   ? 52  ARG   B CB  1 
ATOM   5379 C CG  . ARG   D 4 62  ? 110.687 116.094 140.105 1.00 11.15  ? 52  ARG   B CG  1 
ATOM   5380 C CD  . ARG   D 4 62  ? 111.665 115.198 139.363 1.00 11.55  ? 52  ARG   B CD  1 
ATOM   5381 N NE  . ARG   D 4 62  ? 112.858 115.923 138.940 1.00 3.65   ? 52  ARG   B NE  1 
ATOM   5382 C CZ  . ARG   D 4 62  ? 114.081 115.410 138.930 1.00 7.40   ? 52  ARG   B CZ  1 
ATOM   5383 N NH1 . ARG   D 4 62  ? 114.311 114.166 139.315 1.00 12.14  ? 52  ARG   B NH1 1 
ATOM   5384 N NH2 . ARG   D 4 62  ? 115.097 116.165 138.523 1.00 13.07  ? 52  ARG   B NH2 1 
ATOM   5385 N N   . GLY   D 4 63  ? 109.230 119.257 141.670 1.00 8.44   ? 53  GLY   B N   1 
ATOM   5386 C CA  . GLY   D 4 63  ? 107.962 119.905 141.400 1.00 4.71   ? 53  GLY   B CA  1 
ATOM   5387 C C   . GLY   D 4 63  ? 107.920 121.332 141.903 1.00 2.34   ? 53  GLY   B C   1 
ATOM   5388 O O   . GLY   D 4 63  ? 107.092 122.132 141.460 1.00 5.14   ? 53  GLY   B O   1 
ATOM   5389 N N   . HIS   D 4 64  ? 108.812 121.662 142.832 1.00 5.96   ? 54  HIS   B N   1 
ATOM   5390 C CA  . HIS   D 4 64  ? 108.896 123.021 143.342 1.00 6.64   ? 54  HIS   B CA  1 
ATOM   5391 C C   . HIS   D 4 64  ? 109.521 123.946 142.303 1.00 5.91   ? 54  HIS   B C   1 
ATOM   5392 O O   . HIS   D 4 64  ? 110.371 123.540 141.507 1.00 8.68   ? 54  HIS   B O   1 
ATOM   5393 C CB  . HIS   D 4 64  ? 109.710 123.056 144.633 1.00 3.74   ? 54  HIS   B CB  1 
ATOM   5394 C CG  . HIS   D 4 64  ? 108.885 122.909 145.873 1.00 2.44   ? 54  HIS   B CG  1 
ATOM   5395 N ND1 . HIS   D 4 64  ? 108.028 123.892 146.318 1.00 0.20   ? 54  HIS   B ND1 1 
ATOM   5396 C CD2 . HIS   D 4 64  ? 108.791 121.895 146.766 1.00 2.33   ? 54  HIS   B CD2 1 
ATOM   5397 C CE1 . HIS   D 4 64  ? 107.440 123.490 147.430 1.00 1.61   ? 54  HIS   B CE1 1 
ATOM   5398 N NE2 . HIS   D 4 64  ? 107.885 122.281 147.723 1.00 2.38   ? 54  HIS   B NE2 1 
ATOM   5399 N N   . LEU   D 4 65  ? 109.088 125.206 142.318 1.00 13.87  ? 55  LEU   B N   1 
ATOM   5400 C CA  . LEU   D 4 65  ? 109.580 126.200 141.369 1.00 12.38  ? 55  LEU   B CA  1 
ATOM   5401 C C   . LEU   D 4 65  ? 110.756 126.991 141.936 1.00 7.50   ? 55  LEU   B C   1 
ATOM   5402 O O   . LEU   D 4 65  ? 111.841 127.012 141.347 1.00 12.99  ? 55  LEU   B O   1 
ATOM   5403 C CB  . LEU   D 4 65  ? 108.448 127.151 140.962 1.00 10.50  ? 55  LEU   B CB  1 
ATOM   5404 C CG  . LEU   D 4 65  ? 107.301 126.608 140.109 1.00 9.13   ? 55  LEU   B CG  1 
ATOM   5405 C CD1 . LEU   D 4 65  ? 106.242 125.913 140.954 1.00 7.12   ? 55  LEU   B CD1 1 
ATOM   5406 C CD2 . LEU   D 4 65  ? 106.685 127.742 139.311 1.00 8.17   ? 55  LEU   B CD2 1 
ATOM   5407 N N   . ALA   D 4 66  ? 110.553 127.644 143.074 1.00 10.78  ? 56  ALA   B N   1 
ATOM   5408 C CA  . ALA   D 4 66  ? 111.563 128.494 143.678 1.00 12.32  ? 56  ALA   B CA  1 
ATOM   5409 C C   . ALA   D 4 66  ? 112.412 127.684 144.656 1.00 16.64  ? 56  ALA   B C   1 
ATOM   5410 O O   . ALA   D 4 66  ? 112.218 126.478 144.836 1.00 13.49  ? 56  ALA   B O   1 
ATOM   5411 C CB  . ALA   D 4 66  ? 110.899 129.692 144.358 1.00 18.18  ? 56  ALA   B CB  1 
ATOM   5412 N N   . LYS   D 4 67  ? 113.364 128.354 145.299 1.00 4.94   ? 57  LYS   B N   1 
ATOM   5413 C CA  . LYS   D 4 67  ? 114.279 127.678 146.207 1.00 4.58   ? 57  LYS   B CA  1 
ATOM   5414 C C   . LYS   D 4 67  ? 113.542 127.155 147.435 1.00 2.53   ? 57  LYS   B C   1 
ATOM   5415 O O   . LYS   D 4 67  ? 112.613 127.788 147.942 1.00 4.78   ? 57  LYS   B O   1 
ATOM   5416 C CB  . LYS   D 4 67  ? 115.394 128.635 146.630 1.00 7.08   ? 57  LYS   B CB  1 
ATOM   5417 C CG  . LYS   D 4 67  ? 114.907 129.834 147.426 1.00 1.44   ? 57  LYS   B CG  1 
ATOM   5418 C CD  . LYS   D 4 67  ? 116.051 130.728 147.859 1.00 1.76   ? 57  LYS   B CD  1 
ATOM   5419 C CE  . LYS   D 4 67  ? 116.222 131.889 146.901 1.00 6.82   ? 57  LYS   B CE  1 
ATOM   5420 N NZ  . LYS   D 4 67  ? 115.276 132.998 147.203 1.00 3.63   ? 57  LYS   B NZ  1 
ATOM   5421 N N   . ILE   D 4 68  ? 113.959 125.984 147.906 1.00 9.24   ? 58  ILE   B N   1 
ATOM   5422 C CA  . ILE   D 4 68  ? 113.428 125.425 149.144 1.00 1.87   ? 58  ILE   B CA  1 
ATOM   5423 C C   . ILE   D 4 68  ? 114.116 126.102 150.319 1.00 2.15   ? 58  ILE   B C   1 
ATOM   5424 O O   . ILE   D 4 68  ? 115.348 126.184 150.369 1.00 8.62   ? 58  ILE   B O   1 
ATOM   5425 C CB  . ILE   D 4 68  ? 113.630 123.903 149.189 1.00 0.99   ? 58  ILE   B CB  1 
ATOM   5426 C CG1 . ILE   D 4 68  ? 113.208 123.270 147.867 1.00 4.72   ? 58  ILE   B CG1 1 
ATOM   5427 C CG2 . ILE   D 4 68  ? 112.841 123.295 150.335 1.00 8.39   ? 58  ILE   B CG2 1 
ATOM   5428 C CD1 . ILE   D 4 68  ? 111.762 123.485 147.547 1.00 6.94   ? 58  ILE   B CD1 1 
ATOM   5429 N N   . TYR   D 4 69  ? 113.323 126.596 151.270 1.00 4.62   ? 59  TYR   B N   1 
ATOM   5430 C CA  . TYR   D 4 69  ? 113.876 127.255 152.441 1.00 1.65   ? 59  TYR   B CA  1 
ATOM   5431 C C   . TYR   D 4 69  ? 113.726 126.451 153.723 1.00 5.51   ? 59  TYR   B C   1 
ATOM   5432 O O   . TYR   D 4 69  ? 114.512 126.656 154.653 1.00 2.56   ? 59  TYR   B O   1 
ATOM   5433 C CB  . TYR   D 4 69  ? 113.231 128.635 152.634 1.00 0.73   ? 59  TYR   B CB  1 
ATOM   5434 C CG  . TYR   D 4 69  ? 114.222 129.711 153.018 1.00 0.55   ? 59  TYR   B CG  1 
ATOM   5435 C CD1 . TYR   D 4 69  ? 114.810 129.727 154.275 1.00 7.11   ? 59  TYR   B CD1 1 
ATOM   5436 C CD2 . TYR   D 4 69  ? 114.583 130.700 152.115 1.00 2.45   ? 59  TYR   B CD2 1 
ATOM   5437 C CE1 . TYR   D 4 69  ? 115.720 130.704 154.625 1.00 1.93   ? 59  TYR   B CE1 1 
ATOM   5438 C CE2 . TYR   D 4 69  ? 115.493 131.680 152.455 1.00 2.25   ? 59  TYR   B CE2 1 
ATOM   5439 C CZ  . TYR   D 4 69  ? 116.058 131.678 153.711 1.00 2.33   ? 59  TYR   B CZ  1 
ATOM   5440 O OH  . TYR   D 4 69  ? 116.964 132.655 154.054 1.00 0.88   ? 59  TYR   B OH  1 
ATOM   5441 N N   . ALA   D 4 70  ? 112.756 125.542 153.795 1.00 1.49   ? 60  ALA   B N   1 
ATOM   5442 C CA  . ALA   D 4 70  ? 112.598 124.706 154.975 1.00 5.14   ? 60  ALA   B CA  1 
ATOM   5443 C C   . ALA   D 4 70  ? 111.802 123.464 154.608 1.00 3.64   ? 60  ALA   B C   1 
ATOM   5444 O O   . ALA   D 4 70  ? 111.125 123.417 153.579 1.00 6.71   ? 60  ALA   B O   1 
ATOM   5445 C CB  . ALA   D 4 70  ? 111.914 125.464 156.116 1.00 1.79   ? 60  ALA   B CB  1 
ATOM   5446 N N   . MET   D 4 71  ? 111.897 122.456 155.472 1.00 5.80   ? 61  MET   B N   1 
ATOM   5447 C CA  . MET   D 4 71  ? 111.126 121.230 155.328 1.00 0.02   ? 61  MET   B CA  1 
ATOM   5448 C C   . MET   D 4 71  ? 110.988 120.591 156.700 1.00 4.26   ? 61  MET   B C   1 
ATOM   5449 O O   . MET   D 4 71  ? 111.761 120.877 157.617 1.00 5.16   ? 61  MET   B O   1 
ATOM   5450 C CB  . MET   D 4 71  ? 111.778 120.261 154.334 1.00 8.38   ? 61  MET   B CB  1 
ATOM   5451 C CG  . MET   D 4 71  ? 113.077 119.632 154.816 1.00 7.57   ? 61  MET   B CG  1 
ATOM   5452 S SD  . MET   D 4 71  ? 112.854 118.059 155.667 1.00 0.92   ? 61  MET   B SD  1 
ATOM   5453 C CE  . MET   D 4 71  ? 111.971 117.127 154.421 1.00 6.25   ? 61  MET   B CE  1 
ATOM   5454 N N   . HIS   D 4 72  ? 109.990 119.719 156.830 1.00 6.60   ? 62  HIS   B N   1 
ATOM   5455 C CA  . HIS   D 4 72  ? 109.751 119.025 158.091 1.00 7.34   ? 62  HIS   B CA  1 
ATOM   5456 C C   . HIS   D 4 72  ? 109.167 117.654 157.798 1.00 5.55   ? 62  HIS   B C   1 
ATOM   5457 O O   . HIS   D 4 72  ? 108.147 117.547 157.111 1.00 1.07   ? 62  HIS   B O   1 
ATOM   5458 C CB  . HIS   D 4 72  ? 108.812 119.827 158.993 1.00 6.40   ? 62  HIS   B CB  1 
ATOM   5459 C CG  . HIS   D 4 72  ? 108.988 119.540 160.451 1.00 6.70   ? 62  HIS   B CG  1 
ATOM   5460 N ND1 . HIS   D 4 72  ? 107.955 119.110 161.255 1.00 2.50   ? 62  HIS   B ND1 1 
ATOM   5461 C CD2 . HIS   D 4 72  ? 110.078 119.620 161.250 1.00 9.48   ? 62  HIS   B CD2 1 
ATOM   5462 C CE1 . HIS   D 4 72  ? 108.400 118.937 162.487 1.00 4.53   ? 62  HIS   B CE1 1 
ATOM   5463 N NE2 . HIS   D 4 72  ? 109.686 119.240 162.511 1.00 8.67   ? 62  HIS   B NE2 1 
ATOM   5464 N N   . TRP   D 4 73  ? 109.812 116.614 158.317 1.00 7.62   ? 63  TRP   B N   1 
ATOM   5465 C CA  . TRP   D 4 73  ? 109.305 115.260 158.161 1.00 7.26   ? 63  TRP   B CA  1 
ATOM   5466 C C   . TRP   D 4 73  ? 108.028 115.067 158.968 1.00 6.58   ? 63  TRP   B C   1 
ATOM   5467 O O   . TRP   D 4 73  ? 107.813 115.707 160.000 1.00 7.57   ? 63  TRP   B O   1 
ATOM   5468 C CB  . TRP   D 4 73  ? 110.350 114.240 158.610 1.00 9.53   ? 63  TRP   B CB  1 
ATOM   5469 C CG  . TRP   D 4 73  ? 111.282 113.805 157.528 1.00 8.86   ? 63  TRP   B CG  1 
ATOM   5470 C CD1 . TRP   D 4 73  ? 112.514 114.317 157.255 1.00 7.82   ? 63  TRP   B CD1 1 
ATOM   5471 C CD2 . TRP   D 4 73  ? 111.061 112.760 156.574 1.00 1.41   ? 63  TRP   B CD2 1 
ATOM   5472 N NE1 . TRP   D 4 73  ? 113.075 113.658 156.190 1.00 1.18   ? 63  TRP   B NE1 1 
ATOM   5473 C CE2 . TRP   D 4 73  ? 112.202 112.698 155.753 1.00 4.68   ? 63  TRP   B CE2 1 
ATOM   5474 C CE3 . TRP   D 4 73  ? 110.008 111.873 156.334 1.00 1.40   ? 63  TRP   B CE3 1 
ATOM   5475 C CZ2 . TRP   D 4 73  ? 112.321 111.784 154.709 1.00 6.27   ? 63  TRP   B CZ2 1 
ATOM   5476 C CZ3 . TRP   D 4 73  ? 110.128 110.967 155.297 1.00 1.13   ? 63  TRP   B CZ3 1 
ATOM   5477 C CH2 . TRP   D 4 73  ? 111.276 110.929 154.498 1.00 5.90   ? 63  TRP   B CH2 1 
ATOM   5478 N N   . GLY   D 4 74  ? 107.173 114.171 158.483 1.00 16.82  ? 64  GLY   B N   1 
ATOM   5479 C CA  . GLY   D 4 74  ? 106.005 113.790 159.243 1.00 22.62  ? 64  GLY   B CA  1 
ATOM   5480 C C   . GLY   D 4 74  ? 106.350 112.881 160.405 1.00 13.60  ? 64  GLY   B C   1 
ATOM   5481 O O   . GLY   D 4 74  ? 107.379 112.206 160.422 1.00 13.70  ? 64  GLY   B O   1 
ATOM   5482 N N   . THR   D 4 75  ? 105.463 112.868 161.400 1.00 15.38  ? 65  THR   B N   1 
ATOM   5483 C CA  . THR   D 4 75  ? 105.689 112.049 162.585 1.00 14.84  ? 65  THR   B CA  1 
ATOM   5484 C C   . THR   D 4 75  ? 105.539 110.561 162.301 1.00 16.24  ? 65  THR   B C   1 
ATOM   5485 O O   . THR   D 4 75  ? 105.964 109.742 163.123 1.00 7.67   ? 65  THR   B O   1 
ATOM   5486 C CB  . THR   D 4 75  ? 104.727 112.458 163.698 1.00 13.08  ? 65  THR   B CB  1 
ATOM   5487 O OG1 . THR   D 4 75  ? 104.723 111.454 164.720 1.00 12.03  ? 65  THR   B OG1 1 
ATOM   5488 C CG2 . THR   D 4 75  ? 103.321 112.617 163.143 1.00 10.10  ? 65  THR   B CG2 1 
ATOM   5489 N N   . ASP   D 4 76  ? 104.946 110.194 161.167 1.00 24.28  ? 66  ASP   B N   1 
ATOM   5490 C CA  . ASP   D 4 76  ? 104.748 108.801 160.798 1.00 27.35  ? 66  ASP   B CA  1 
ATOM   5491 C C   . ASP   D 4 76  ? 105.822 108.285 159.849 1.00 18.80  ? 66  ASP   B C   1 
ATOM   5492 O O   . ASP   D 4 76  ? 105.682 107.180 159.316 1.00 24.77  ? 66  ASP   B O   1 
ATOM   5493 C CB  . ASP   D 4 76  ? 103.363 108.612 160.176 1.00 21.02  ? 66  ASP   B CB  1 
ATOM   5494 C CG  . ASP   D 4 76  ? 103.119 109.539 159.003 1.00 22.23  ? 66  ASP   B CG  1 
ATOM   5495 O OD1 . ASP   D 4 76  ? 103.856 110.537 158.867 1.00 26.67  ? 66  ASP   B OD1 1 
ATOM   5496 O OD2 . ASP   D 4 76  ? 102.188 109.268 158.217 1.00 19.39  ? 66  ASP   B OD2 1 
ATOM   5497 N N   . SER   D 4 77  ? 106.877 109.069 159.613 1.00 21.10  ? 67  SER   B N   1 
ATOM   5498 C CA  . SER   D 4 77  ? 108.022 108.652 158.800 1.00 16.71  ? 67  SER   B CA  1 
ATOM   5499 C C   . SER   D 4 77  ? 107.634 108.380 157.349 1.00 22.51  ? 67  SER   B C   1 
ATOM   5500 O O   . SER   D 4 77  ? 108.353 107.687 156.625 1.00 21.85  ? 67  SER   B O   1 
ATOM   5501 C CB  . SER   D 4 77  ? 108.712 107.423 159.402 1.00 16.75  ? 67  SER   B CB  1 
ATOM   5502 O OG  . SER   D 4 77  ? 110.073 107.360 159.022 1.00 15.65  ? 67  SER   B OG  1 
ATOM   5503 N N   . ARG   D 4 78  ? 106.501 108.920 156.905 1.00 14.36  ? 68  ARG   B N   1 
ATOM   5504 C CA  . ARG   D 4 78  ? 106.037 108.710 155.540 1.00 14.33  ? 68  ARG   B CA  1 
ATOM   5505 C C   . ARG   D 4 78  ? 105.928 110.002 154.748 1.00 19.84  ? 68  ARG   B C   1 
ATOM   5506 O O   . ARG   D 4 78  ? 106.480 110.095 153.646 1.00 19.70  ? 68  ARG   B O   1 
ATOM   5507 C CB  . ARG   D 4 78  ? 104.683 107.982 155.550 1.00 21.93  ? 68  ARG   B CB  1 
ATOM   5508 C CG  . ARG   D 4 78  ? 104.326 107.328 154.226 1.00 12.98  ? 68  ARG   B CG  1 
ATOM   5509 C CD  . ARG   D 4 78  ? 102.831 107.087 154.106 1.00 14.35  ? 68  ARG   B CD  1 
ATOM   5510 N NE  . ARG   D 4 78  ? 102.432 106.840 152.726 1.00 21.99  ? 68  ARG   B NE  1 
ATOM   5511 C CZ  . ARG   D 4 78  ? 102.502 105.660 152.125 1.00 17.61  ? 68  ARG   B CZ  1 
ATOM   5512 N NH1 . ARG   D 4 78  ? 102.945 104.587 152.758 1.00 17.69  ? 68  ARG   B NH1 1 
ATOM   5513 N NH2 . ARG   D 4 78  ? 102.118 105.555 150.856 1.00 15.64  ? 68  ARG   B NH2 1 
ATOM   5514 N N   . LEU   D 4 79  ? 105.235 111.005 155.275 1.00 7.04   ? 69  LEU   B N   1 
ATOM   5515 C CA  . LEU   D 4 79  ? 105.001 112.252 154.563 1.00 5.00   ? 69  LEU   B CA  1 
ATOM   5516 C C   . LEU   D 4 79  ? 105.950 113.344 155.042 1.00 4.69   ? 69  LEU   B C   1 
ATOM   5517 O O   . LEU   D 4 79  ? 106.570 113.245 156.103 1.00 5.50   ? 69  LEU   B O   1 
ATOM   5518 C CB  . LEU   D 4 79  ? 103.552 112.715 154.739 1.00 0.25   ? 69  LEU   B CB  1 
ATOM   5519 C CG  . LEU   D 4 79  ? 102.449 111.698 154.449 1.00 5.31   ? 69  LEU   B CG  1 
ATOM   5520 C CD1 . LEU   D 4 79  ? 101.745 111.298 155.732 1.00 1.33   ? 69  LEU   B CD1 1 
ATOM   5521 C CD2 . LEU   D 4 79  ? 101.457 112.258 153.443 1.00 4.59   ? 69  LEU   B CD2 1 
ATOM   5522 N N   . LEU   D 4 80  ? 106.058 114.395 154.232 1.00 0.82   ? 70  LEU   B N   1 
ATOM   5523 C CA  . LEU   D 4 80  ? 106.841 115.569 154.583 1.00 8.89   ? 70  LEU   B CA  1 
ATOM   5524 C C   . LEU   D 4 80  ? 106.235 116.783 153.898 1.00 3.78   ? 70  LEU   B C   1 
ATOM   5525 O O   . LEU   D 4 80  ? 105.533 116.659 152.892 1.00 4.30   ? 70  LEU   B O   1 
ATOM   5526 C CB  . LEU   D 4 80  ? 108.317 115.409 154.193 1.00 7.42   ? 70  LEU   B CB  1 
ATOM   5527 C CG  . LEU   D 4 80  ? 108.692 115.355 152.710 1.00 1.56   ? 70  LEU   B CG  1 
ATOM   5528 C CD1 . LEU   D 4 80  ? 109.093 116.725 152.190 1.00 5.75   ? 70  LEU   B CD1 1 
ATOM   5529 C CD2 . LEU   D 4 80  ? 109.818 114.365 152.493 1.00 5.11   ? 70  LEU   B CD2 1 
ATOM   5530 N N   . VAL   D 4 81  ? 106.517 117.960 154.451 1.00 3.68   ? 71  VAL   B N   1 
ATOM   5531 C CA  . VAL   D 4 81  ? 106.028 119.226 153.919 1.00 6.83   ? 71  VAL   B CA  1 
ATOM   5532 C C   . VAL   D 4 81  ? 107.227 120.107 153.597 1.00 7.94   ? 71  VAL   B C   1 
ATOM   5533 O O   . VAL   D 4 81  ? 108.129 120.265 154.428 1.00 4.68   ? 71  VAL   B O   1 
ATOM   5534 C CB  . VAL   D 4 81  ? 105.070 119.924 154.904 1.00 6.27   ? 71  VAL   B CB  1 
ATOM   5535 C CG1 . VAL   D 4 81  ? 105.678 119.985 156.296 1.00 9.12   ? 71  VAL   B CG1 1 
ATOM   5536 C CG2 . VAL   D 4 81  ? 104.719 121.314 154.411 1.00 4.57   ? 71  VAL   B CG2 1 
ATOM   5537 N N   . SER   D 4 82  ? 107.245 120.664 152.389 1.00 1.35   ? 72  SER   B N   1 
ATOM   5538 C CA  . SER   D 4 82  ? 108.341 121.509 151.933 1.00 5.43   ? 72  SER   B CA  1 
ATOM   5539 C C   . SER   D 4 82  ? 107.788 122.852 151.481 1.00 4.30   ? 72  SER   B C   1 
ATOM   5540 O O   . SER   D 4 82  ? 106.827 122.902 150.708 1.00 7.68   ? 72  SER   B O   1 
ATOM   5541 C CB  . SER   D 4 82  ? 109.113 120.843 150.792 1.00 7.98   ? 72  SER   B CB  1 
ATOM   5542 O OG  . SER   D 4 82  ? 108.249 120.067 149.981 1.00 1.72   ? 72  SER   B OG  1 
ATOM   5543 N N   . ALA   D 4 83  ? 108.399 123.932 151.958 1.00 4.38   ? 73  ALA   B N   1 
ATOM   5544 C CA  . ALA   D 4 83  ? 107.977 125.289 151.643 1.00 2.67   ? 73  ALA   B CA  1 
ATOM   5545 C C   . ALA   D 4 83  ? 109.051 125.976 150.814 1.00 9.55   ? 73  ALA   B C   1 
ATOM   5546 O O   . ALA   D 4 83  ? 110.236 125.918 151.157 1.00 9.37   ? 73  ALA   B O   1 
ATOM   5547 C CB  . ALA   D 4 83  ? 107.704 126.089 152.918 1.00 4.34   ? 73  ALA   B CB  1 
ATOM   5548 N N   . SER   D 4 84  ? 108.636 126.626 149.734 1.00 4.31   ? 74  SER   B N   1 
ATOM   5549 C CA  . SER   D 4 84  ? 109.538 127.335 148.838 1.00 7.46   ? 74  SER   B CA  1 
ATOM   5550 C C   . SER   D 4 84  ? 109.080 128.783 148.689 1.00 5.96   ? 74  SER   B C   1 
ATOM   5551 O O   . SER   D 4 84  ? 108.057 129.196 149.241 1.00 2.59   ? 74  SER   B O   1 
ATOM   5552 C CB  . SER   D 4 84  ? 109.617 126.632 147.481 1.00 4.83   ? 74  SER   B CB  1 
ATOM   5553 O OG  . SER   D 4 84  ? 108.327 126.472 146.916 1.00 8.90   ? 74  SER   B OG  1 
ATOM   5554 N N   . GLN   D 4 85  ? 109.850 129.558 147.928 1.00 4.77   ? 75  GLN   B N   1 
ATOM   5555 C CA  . GLN   D 4 85  ? 109.651 130.997 147.819 1.00 3.59   ? 75  GLN   B CA  1 
ATOM   5556 C C   . GLN   D 4 85  ? 108.702 131.394 146.695 1.00 6.72   ? 75  GLN   B C   1 
ATOM   5557 O O   . GLN   D 4 85  ? 108.702 132.560 146.287 1.00 0.72   ? 75  GLN   B O   1 
ATOM   5558 C CB  . GLN   D 4 85  ? 110.997 131.700 147.629 1.00 7.92   ? 75  GLN   B CB  1 
ATOM   5559 C CG  . GLN   D 4 85  ? 111.997 131.440 148.742 1.00 2.00   ? 75  GLN   B CG  1 
ATOM   5560 C CD  . GLN   D 4 85  ? 111.866 132.418 149.890 1.00 6.35   ? 75  GLN   B CD  1 
ATOM   5561 O OE1 . GLN   D 4 85  ? 110.763 132.721 150.339 1.00 5.38   ? 75  GLN   B OE1 1 
ATOM   5562 N NE2 . GLN   D 4 85  ? 112.996 132.922 150.370 1.00 6.59   ? 75  GLN   B NE2 1 
ATOM   5563 N N   . ASP   D 4 86  ? 107.905 130.460 146.177 1.00 14.12  ? 76  ASP   B N   1 
ATOM   5564 C CA  . ASP   D 4 86  ? 106.865 130.776 145.207 1.00 10.59  ? 76  ASP   B CA  1 
ATOM   5565 C C   . ASP   D 4 86  ? 105.477 130.788 145.836 1.00 13.10  ? 76  ASP   B C   1 
ATOM   5566 O O   . ASP   D 4 86  ? 104.475 130.810 145.115 1.00 16.89  ? 76  ASP   B O   1 
ATOM   5567 C CB  . ASP   D 4 86  ? 106.904 129.791 144.039 1.00 16.25  ? 76  ASP   B CB  1 
ATOM   5568 C CG  . ASP   D 4 86  ? 107.196 128.377 144.483 1.00 10.00  ? 76  ASP   B CG  1 
ATOM   5569 O OD1 . ASP   D 4 86  ? 107.761 128.211 145.581 1.00 18.19  ? 76  ASP   B OD1 1 
ATOM   5570 O OD2 . ASP   D 4 86  ? 106.852 127.433 143.744 1.00 8.57   ? 76  ASP   B OD2 1 
ATOM   5571 N N   . GLY   D 4 87  ? 105.402 130.775 147.163 1.00 13.66  ? 77  GLY   B N   1 
ATOM   5572 C CA  . GLY   D 4 87  ? 104.123 130.704 147.846 1.00 17.28  ? 77  GLY   B CA  1 
ATOM   5573 C C   . GLY   D 4 87  ? 103.401 129.389 147.651 1.00 19.47  ? 77  GLY   B C   1 
ATOM   5574 O O   . GLY   D 4 87  ? 102.178 129.380 147.463 1.00 11.16  ? 77  GLY   B O   1 
ATOM   5575 N N   . LYS   D 4 88  ? 104.129 128.275 147.691 1.00 9.24   ? 78  LYS   B N   1 
ATOM   5576 C CA  . LYS   D 4 88  ? 103.555 126.951 147.495 1.00 2.19   ? 78  LYS   B CA  1 
ATOM   5577 C C   . LYS   D 4 88  ? 103.974 126.044 148.640 1.00 5.52   ? 78  LYS   B C   1 
ATOM   5578 O O   . LYS   D 4 88  ? 105.158 125.981 148.986 1.00 4.33   ? 78  LYS   B O   1 
ATOM   5579 C CB  . LYS   D 4 88  ? 103.999 126.347 146.159 1.00 8.08   ? 78  LYS   B CB  1 
ATOM   5580 C CG  . LYS   D 4 88  ? 103.352 126.981 144.939 1.00 1.38   ? 78  LYS   B CG  1 
ATOM   5581 C CD  . LYS   D 4 88  ? 101.845 126.802 144.957 1.00 1.91   ? 78  LYS   B CD  1 
ATOM   5582 C CE  . LYS   D 4 88  ? 101.283 126.739 143.549 1.00 5.67   ? 78  LYS   B CE  1 
ATOM   5583 N NZ  . LYS   D 4 88  ? 99.823  126.450 143.549 1.00 2.10   ? 78  LYS   B NZ  1 
ATOM   5584 N N   . LEU   D 4 89  ? 103.004 125.347 149.224 1.00 8.80   ? 79  LEU   B N   1 
ATOM   5585 C CA  . LEU   D 4 89  ? 103.250 124.331 150.240 1.00 5.78   ? 79  LEU   B CA  1 
ATOM   5586 C C   . LEU   D 4 89  ? 102.885 122.977 149.651 1.00 9.12   ? 79  LEU   B C   1 
ATOM   5587 O O   . LEU   D 4 89  ? 101.736 122.763 149.249 1.00 7.64   ? 79  LEU   B O   1 
ATOM   5588 C CB  . LEU   D 4 89  ? 102.437 124.605 151.505 1.00 4.75   ? 79  LEU   B CB  1 
ATOM   5589 C CG  . LEU   D 4 89  ? 103.118 125.394 152.623 1.00 6.92   ? 79  LEU   B CG  1 
ATOM   5590 C CD1 . LEU   D 4 89  ? 102.167 125.588 153.792 1.00 0.60   ? 79  LEU   B CD1 1 
ATOM   5591 C CD2 . LEU   D 4 89  ? 104.379 124.690 153.075 1.00 6.31   ? 79  LEU   B CD2 1 
ATOM   5592 N N   . ILE   D 4 90  ? 103.854 122.068 149.601 1.00 9.84   ? 80  ILE   B N   1 
ATOM   5593 C CA  . ILE   D 4 90  ? 103.674 120.753 148.998 1.00 1.19   ? 80  ILE   B CA  1 
ATOM   5594 C C   . ILE   D 4 90  ? 103.870 119.696 150.073 1.00 4.51   ? 80  ILE   B C   1 
ATOM   5595 O O   . ILE   D 4 90  ? 104.873 119.715 150.797 1.00 0.18   ? 80  ILE   B O   1 
ATOM   5596 C CB  . ILE   D 4 90  ? 104.647 120.529 147.827 1.00 6.88   ? 80  ILE   B CB  1 
ATOM   5597 C CG1 . ILE   D 4 90  ? 104.566 121.686 146.831 1.00 0.19   ? 80  ILE   B CG1 1 
ATOM   5598 C CG2 . ILE   D 4 90  ? 104.342 119.215 147.130 1.00 4.55   ? 80  ILE   B CG2 1 
ATOM   5599 C CD1 . ILE   D 4 90  ? 103.189 121.900 146.254 1.00 2.19   ? 80  ILE   B CD1 1 
ATOM   5600 N N   . ILE   D 4 91  ? 102.914 118.779 150.178 1.00 8.07   ? 81  ILE   B N   1 
ATOM   5601 C CA  . ILE   D 4 91  ? 103.000 117.639 151.083 1.00 6.45   ? 81  ILE   B CA  1 
ATOM   5602 C C   . ILE   D 4 91  ? 103.226 116.399 150.233 1.00 6.66   ? 81  ILE   B C   1 
ATOM   5603 O O   . ILE   D 4 91  ? 102.390 116.054 149.389 1.00 5.50   ? 81  ILE   B O   1 
ATOM   5604 C CB  . ILE   D 4 91  ? 101.737 117.500 151.946 1.00 2.50   ? 81  ILE   B CB  1 
ATOM   5605 C CG1 . ILE   D 4 91  ? 101.574 118.724 152.845 1.00 8.16   ? 81  ILE   B CG1 1 
ATOM   5606 C CG2 . ILE   D 4 91  ? 101.799 116.233 152.778 1.00 8.80   ? 81  ILE   B CG2 1 
ATOM   5607 C CD1 . ILE   D 4 91  ? 100.155 118.961 153.293 1.00 4.38   ? 81  ILE   B CD1 1 
ATOM   5608 N N   . TRP   D 4 92  ? 104.351 115.730 150.453 1.00 5.86   ? 82  TRP   B N   1 
ATOM   5609 C CA  . TRP   D 4 92  ? 104.760 114.604 149.631 1.00 6.24   ? 82  TRP   B CA  1 
ATOM   5610 C C   . TRP   D 4 92  ? 104.477 113.283 150.334 1.00 7.27   ? 82  TRP   B C   1 
ATOM   5611 O O   . TRP   D 4 92  ? 104.111 113.230 151.510 1.00 5.91   ? 82  TRP   B O   1 
ATOM   5612 C CB  . TRP   D 4 92  ? 106.251 114.691 149.285 1.00 8.06   ? 82  TRP   B CB  1 
ATOM   5613 C CG  . TRP   D 4 92  ? 106.720 116.034 148.823 1.00 8.24   ? 82  TRP   B CG  1 
ATOM   5614 C CD1 . TRP   D 4 92  ? 106.851 117.164 149.575 1.00 5.56   ? 82  TRP   B CD1 1 
ATOM   5615 C CD2 . TRP   D 4 92  ? 107.147 116.381 147.502 1.00 8.83   ? 82  TRP   B CD2 1 
ATOM   5616 N NE1 . TRP   D 4 92  ? 107.322 118.196 148.801 1.00 2.03   ? 82  TRP   B NE1 1 
ATOM   5617 C CE2 . TRP   D 4 92  ? 107.513 117.740 147.524 1.00 4.13   ? 82  TRP   B CE2 1 
ATOM   5618 C CE3 . TRP   D 4 92  ? 107.250 115.675 146.301 1.00 6.30   ? 82  TRP   B CE3 1 
ATOM   5619 C CZ2 . TRP   D 4 92  ? 107.973 118.407 146.393 1.00 1.02   ? 82  TRP   B CZ2 1 
ATOM   5620 C CZ3 . TRP   D 4 92  ? 107.708 116.338 145.180 1.00 7.19   ? 82  TRP   B CZ3 1 
ATOM   5621 C CH2 . TRP   D 4 92  ? 108.064 117.690 145.233 1.00 4.80   ? 82  TRP   B CH2 1 
ATOM   5622 N N   . ASP   D 4 93  ? 104.649 112.202 149.579 1.00 11.82  ? 83  ASP   B N   1 
ATOM   5623 C CA  . ASP   D 4 93  ? 104.681 110.845 150.109 1.00 12.55  ? 83  ASP   B CA  1 
ATOM   5624 C C   . ASP   D 4 93  ? 106.033 110.261 149.725 1.00 11.71  ? 83  ASP   B C   1 
ATOM   5625 O O   . ASP   D 4 93  ? 106.241 109.882 148.569 1.00 10.43  ? 83  ASP   B O   1 
ATOM   5626 C CB  . ASP   D 4 93  ? 103.532 110.004 149.557 1.00 17.19  ? 83  ASP   B CB  1 
ATOM   5627 C CG  . ASP   D 4 93  ? 103.334 108.712 150.325 1.00 16.02  ? 83  ASP   B CG  1 
ATOM   5628 O OD1 . ASP   D 4 93  ? 104.181 107.805 150.194 1.00 11.37  ? 83  ASP   B OD1 1 
ATOM   5629 O OD2 . ASP   D 4 93  ? 102.330 108.602 151.059 1.00 9.72   ? 83  ASP   B OD2 1 
ATOM   5630 N N   . SER   D 4 94  ? 106.949 110.195 150.694 1.00 5.09   ? 84  SER   B N   1 
ATOM   5631 C CA  . SER   D 4 94  ? 108.325 109.815 150.388 1.00 11.87  ? 84  SER   B CA  1 
ATOM   5632 C C   . SER   D 4 94  ? 108.414 108.410 149.812 1.00 10.94  ? 84  SER   B C   1 
ATOM   5633 O O   . SER   D 4 94  ? 109.341 108.110 149.051 1.00 4.67   ? 84  SER   B O   1 
ATOM   5634 C CB  . SER   D 4 94  ? 109.187 109.921 151.645 1.00 5.09   ? 84  SER   B CB  1 
ATOM   5635 O OG  . SER   D 4 94  ? 109.261 111.259 152.097 1.00 13.06  ? 84  SER   B OG  1 
ATOM   5636 N N   . TYR   D 4 95  ? 107.469 107.538 150.161 1.00 18.34  ? 85  TYR   B N   1 
ATOM   5637 C CA  . TYR   D 4 95  ? 107.552 106.150 149.721 1.00 12.56  ? 85  TYR   B CA  1 
ATOM   5638 C C   . TYR   D 4 95  ? 107.295 106.026 148.223 1.00 10.66  ? 85  TYR   B C   1 
ATOM   5639 O O   . TYR   D 4 95  ? 107.962 105.242 147.537 1.00 17.73  ? 85  TYR   B O   1 
ATOM   5640 C CB  . TYR   D 4 95  ? 106.563 105.297 150.512 1.00 9.90   ? 85  TYR   B CB  1 
ATOM   5641 C CG  . TYR   D 4 95  ? 107.018 105.004 151.922 1.00 16.00  ? 85  TYR   B CG  1 
ATOM   5642 C CD1 . TYR   D 4 95  ? 108.301 105.330 152.338 1.00 11.24  ? 85  TYR   B CD1 1 
ATOM   5643 C CD2 . TYR   D 4 95  ? 106.164 104.409 152.839 1.00 16.56  ? 85  TYR   B CD2 1 
ATOM   5644 C CE1 . TYR   D 4 95  ? 108.721 105.073 153.627 1.00 11.32  ? 85  TYR   B CE1 1 
ATOM   5645 C CE2 . TYR   D 4 95  ? 106.576 104.145 154.131 1.00 13.13  ? 85  TYR   B CE2 1 
ATOM   5646 C CZ  . TYR   D 4 95  ? 107.855 104.479 154.518 1.00 10.86  ? 85  TYR   B CZ  1 
ATOM   5647 O OH  . TYR   D 4 95  ? 108.273 104.219 155.803 1.00 12.51  ? 85  TYR   B OH  1 
ATOM   5648 N N   . THR   D 4 96  ? 106.337 106.791 147.697 1.00 0.84   ? 86  THR   B N   1 
ATOM   5649 C CA  . THR   D 4 96  ? 105.944 106.692 146.298 1.00 4.18   ? 86  THR   B CA  1 
ATOM   5650 C C   . THR   D 4 96  ? 106.136 107.983 145.511 1.00 6.04   ? 86  THR   B C   1 
ATOM   5651 O O   . THR   D 4 96  ? 105.898 107.986 144.298 1.00 3.49   ? 86  THR   B O   1 
ATOM   5652 C CB  . THR   D 4 96  ? 104.479 106.248 146.188 1.00 9.08   ? 86  THR   B CB  1 
ATOM   5653 O OG1 . THR   D 4 96  ? 103.623 107.294 146.664 1.00 7.10   ? 86  THR   B OG1 1 
ATOM   5654 C CG2 . THR   D 4 96  ? 104.236 104.987 147.003 1.00 4.99   ? 86  THR   B CG2 1 
ATOM   5655 N N   . THR   D 4 97  ? 106.554 109.073 146.160 1.00 12.94  ? 87  THR   B N   1 
ATOM   5656 C CA  . THR   D 4 97  ? 106.851 110.346 145.493 1.00 10.51  ? 87  THR   B CA  1 
ATOM   5657 C C   . THR   D 4 97  ? 105.644 110.883 144.721 1.00 12.43  ? 87  THR   B C   1 
ATOM   5658 O O   . THR   D 4 97  ? 105.737 111.234 143.543 1.00 14.88  ? 87  THR   B O   1 
ATOM   5659 C CB  . THR   D 4 97  ? 108.072 110.222 144.577 1.00 7.32   ? 87  THR   B CB  1 
ATOM   5660 O OG1 . THR   D 4 97  ? 107.739 109.430 143.430 1.00 12.11  ? 87  THR   B OG1 1 
ATOM   5661 C CG2 . THR   D 4 97  ? 109.230 109.574 145.317 1.00 16.35  ? 87  THR   B CG2 1 
ATOM   5662 N N   . ASN   D 4 98  ? 104.500 110.947 145.398 1.00 11.11  ? 88  ASN   B N   1 
ATOM   5663 C CA  . ASN   D 4 98  ? 103.303 111.585 144.865 1.00 4.83   ? 88  ASN   B CA  1 
ATOM   5664 C C   . ASN   D 4 98  ? 102.874 112.699 145.807 1.00 9.98   ? 88  ASN   B C   1 
ATOM   5665 O O   . ASN   D 4 98  ? 102.755 112.480 147.017 1.00 8.47   ? 88  ASN   B O   1 
ATOM   5666 C CB  . ASN   D 4 98  ? 102.157 110.584 144.686 1.00 7.87   ? 88  ASN   B CB  1 
ATOM   5667 C CG  . ASN   D 4 98  ? 102.596 109.306 144.007 1.00 9.23   ? 88  ASN   B CG  1 
ATOM   5668 O OD1 . ASN   D 4 98  ? 102.609 108.240 144.618 1.00 8.94   ? 88  ASN   B OD1 1 
ATOM   5669 N ND2 . ASN   D 4 98  ? 102.961 109.406 142.735 1.00 3.33   ? 88  ASN   B ND2 1 
ATOM   5670 N N   . LYS   D 4 99  ? 102.646 113.888 145.255 1.00 4.17   ? 89  LYS   B N   1 
ATOM   5671 C CA  . LYS   D 4 99  ? 102.167 114.997 146.067 1.00 1.99   ? 89  LYS   B CA  1 
ATOM   5672 C C   . LYS   D 4 99  ? 100.764 114.706 146.583 1.00 7.00   ? 89  LYS   B C   1 
ATOM   5673 O O   . LYS   D 4 99  ? 99.930  114.134 145.876 1.00 2.73   ? 89  LYS   B O   1 
ATOM   5674 C CB  . LYS   D 4 99  ? 102.162 116.297 145.262 1.00 4.36   ? 89  LYS   B CB  1 
ATOM   5675 C CG  . LYS   D 4 99  ? 103.379 116.514 144.385 1.00 8.21   ? 89  LYS   B CG  1 
ATOM   5676 C CD  . LYS   D 4 99  ? 103.089 117.570 143.334 1.00 7.83   ? 89  LYS   B CD  1 
ATOM   5677 C CE  . LYS   D 4 99  ? 104.347 118.017 142.617 1.00 8.54   ? 89  LYS   B CE  1 
ATOM   5678 N NZ  . LYS   D 4 99  ? 105.563 117.357 143.151 1.00 4.79   ? 89  LYS   B NZ  1 
ATOM   5679 N N   . VAL   D 4 100 ? 100.509 115.097 147.826 1.00 9.26   ? 90  VAL   B N   1 
ATOM   5680 C CA  . VAL   D 4 100 ? 99.192  114.954 148.430 1.00 0.31   ? 90  VAL   B CA  1 
ATOM   5681 C C   . VAL   D 4 100 ? 98.417  116.264 148.398 1.00 9.38   ? 90  VAL   B C   1 
ATOM   5682 O O   . VAL   D 4 100 ? 97.229  116.277 148.071 1.00 3.48   ? 90  VAL   B O   1 
ATOM   5683 C CB  . VAL   D 4 100 ? 99.322  114.417 149.871 1.00 8.13   ? 90  VAL   B CB  1 
ATOM   5684 C CG1 . VAL   D 4 100 ? 97.962  114.366 150.546 1.00 9.48   ? 90  VAL   B CG1 1 
ATOM   5685 C CG2 . VAL   D 4 100 ? 99.971  113.044 149.865 1.00 8.92   ? 90  VAL   B CG2 1 
ATOM   5686 N N   . HIS   D 4 101 ? 99.074  117.375 148.722 1.00 6.98   ? 91  HIS   B N   1 
ATOM   5687 C CA  . HIS   D 4 101 ? 98.432  118.680 148.742 1.00 6.70   ? 91  HIS   B CA  1 
ATOM   5688 C C   . HIS   D 4 101 ? 99.349  119.712 148.104 1.00 9.73   ? 91  HIS   B C   1 
ATOM   5689 O O   . HIS   D 4 101 ? 100.571 119.550 148.077 1.00 4.65   ? 91  HIS   B O   1 
ATOM   5690 C CB  . HIS   D 4 101 ? 98.078  119.115 150.169 1.00 1.04   ? 91  HIS   B CB  1 
ATOM   5691 C CG  . HIS   D 4 101 ? 96.920  118.372 150.759 1.00 0.24   ? 91  HIS   B CG  1 
ATOM   5692 N ND1 . HIS   D 4 101 ? 97.069  117.434 151.758 1.00 8.81   ? 91  HIS   B ND1 1 
ATOM   5693 C CD2 . HIS   D 4 101 ? 95.594  118.430 150.492 1.00 0.26   ? 91  HIS   B CD2 1 
ATOM   5694 C CE1 . HIS   D 4 101 ? 95.885  116.946 152.081 1.00 9.51   ? 91  HIS   B CE1 1 
ATOM   5695 N NE2 . HIS   D 4 101 ? 94.973  117.534 151.328 1.00 5.70   ? 91  HIS   B NE2 1 
ATOM   5696 N N   . ALA   D 4 102 ? 98.739  120.777 147.587 1.00 6.57   ? 92  ALA   B N   1 
ATOM   5697 C CA  . ALA   D 4 102 ? 99.467  121.925 147.045 1.00 9.09   ? 92  ALA   B CA  1 
ATOM   5698 C C   . ALA   D 4 102 ? 98.720  123.170 147.510 1.00 9.02   ? 92  ALA   B C   1 
ATOM   5699 O O   . ALA   D 4 102 ? 97.711  123.556 146.912 1.00 3.91   ? 92  ALA   B O   1 
ATOM   5700 C CB  . ALA   D 4 102 ? 99.567  121.864 145.526 1.00 6.12   ? 92  ALA   B CB  1 
ATOM   5701 N N   . ILE   D 4 103 ? 99.218  123.793 148.574 1.00 5.22   ? 93  ILE   B N   1 
ATOM   5702 C CA  . ILE   D 4 103 ? 98.512  124.870 149.261 1.00 8.17   ? 93  ILE   B CA  1 
ATOM   5703 C C   . ILE   D 4 103 ? 99.092  126.198 148.777 1.00 0.56   ? 93  ILE   B C   1 
ATOM   5704 O O   . ILE   D 4 103 ? 100.268 126.483 149.055 1.00 6.27   ? 93  ILE   B O   1 
ATOM   5705 C CB  . ILE   D 4 103 ? 98.634  124.738 150.784 1.00 4.30   ? 93  ILE   B CB  1 
ATOM   5706 C CG1 . ILE   D 4 103 ? 98.687  123.262 151.183 1.00 8.61   ? 93  ILE   B CG1 1 
ATOM   5707 C CG2 . ILE   D 4 103 ? 97.474  125.438 151.469 1.00 6.88   ? 93  ILE   B CG2 1 
ATOM   5708 C CD1 . ILE   D 4 103 ? 98.656  123.028 152.675 1.00 2.61   ? 93  ILE   B CD1 1 
ATOM   5709 N N   . PRO   D 4 104 ? 98.329  127.021 148.062 1.00 13.03  ? 94  PRO   B N   1 
ATOM   5710 C CA  . PRO   D 4 104 ? 98.798  128.375 147.757 1.00 17.10  ? 94  PRO   B CA  1 
ATOM   5711 C C   . PRO   D 4 104 ? 98.919  129.200 149.027 1.00 21.51  ? 94  PRO   B C   1 
ATOM   5712 O O   . PRO   D 4 104 ? 98.172  129.015 149.991 1.00 15.19  ? 94  PRO   B O   1 
ATOM   5713 C CB  . PRO   D 4 104 ? 97.712  128.931 146.829 1.00 21.64  ? 94  PRO   B CB  1 
ATOM   5714 C CG  . PRO   D 4 104 ? 96.497  128.133 147.154 1.00 16.87  ? 94  PRO   B CG  1 
ATOM   5715 C CD  . PRO   D 4 104 ? 96.987  126.761 147.514 1.00 13.59  ? 94  PRO   B CD  1 
ATOM   5716 N N   . LEU   D 4 105 ? 99.874  130.124 149.019 1.00 1.96   ? 95  LEU   B N   1 
ATOM   5717 C CA  . LEU   D 4 105 ? 100.218 130.900 150.201 1.00 4.69   ? 95  LEU   B CA  1 
ATOM   5718 C C   . LEU   D 4 105 ? 99.910  132.373 149.975 1.00 2.01   ? 95  LEU   B C   1 
ATOM   5719 O O   . LEU   D 4 105 ? 100.076 132.891 148.866 1.00 7.56   ? 95  LEU   B O   1 
ATOM   5720 C CB  . LEU   D 4 105 ? 101.696 130.717 150.554 1.00 8.67   ? 95  LEU   B CB  1 
ATOM   5721 C CG  . LEU   D 4 105 ? 102.066 129.330 151.087 1.00 8.36   ? 95  LEU   B CG  1 
ATOM   5722 C CD1 . LEU   D 4 105 ? 103.376 129.370 151.845 1.00 5.22   ? 95  LEU   B CD1 1 
ATOM   5723 C CD2 . LEU   D 4 105 ? 100.960 128.773 151.967 1.00 2.77   ? 95  LEU   B CD2 1 
ATOM   5724 N N   . ARG   D 4 106 ? 99.448  133.041 151.036 1.00 15.98  ? 96  ARG   B N   1 
ATOM   5725 C CA  . ARG   D 4 106 ? 99.144  134.465 150.945 1.00 10.20  ? 96  ARG   B CA  1 
ATOM   5726 C C   . ARG   D 4 106 ? 100.396 135.279 150.642 1.00 16.01  ? 96  ARG   B C   1 
ATOM   5727 O O   . ARG   D 4 106 ? 100.362 136.204 149.823 1.00 17.92  ? 96  ARG   B O   1 
ATOM   5728 C CB  . ARG   D 4 106 ? 98.495  134.944 152.244 1.00 10.14  ? 96  ARG   B CB  1 
ATOM   5729 C CG  . ARG   D 4 106 ? 97.585  136.148 152.081 1.00 13.12  ? 96  ARG   B CG  1 
ATOM   5730 C CD  . ARG   D 4 106 ? 96.278  135.764 151.404 1.00 15.75  ? 96  ARG   B CD  1 
ATOM   5731 N NE  . ARG   D 4 106 ? 95.345  135.132 152.329 1.00 15.95  ? 96  ARG   B NE  1 
ATOM   5732 C CZ  . ARG   D 4 106 ? 94.667  135.774 153.271 1.00 11.54  ? 96  ARG   B CZ  1 
ATOM   5733 N NH1 . ARG   D 4 106 ? 94.783  137.081 153.438 1.00 15.80  ? 96  ARG   B NH1 1 
ATOM   5734 N NH2 . ARG   D 4 106 ? 93.849  135.087 154.064 1.00 15.14  ? 96  ARG   B NH2 1 
ATOM   5735 N N   . SER   D 4 107 ? 101.509 134.950 151.294 1.00 16.09  ? 97  SER   B N   1 
ATOM   5736 C CA  . SER   D 4 107 ? 102.784 135.621 151.084 1.00 14.20  ? 97  SER   B CA  1 
ATOM   5737 C C   . SER   D 4 107 ? 103.781 134.620 150.522 1.00 10.88  ? 97  SER   B C   1 
ATOM   5738 O O   . SER   D 4 107 ? 103.892 133.499 151.029 1.00 9.49   ? 97  SER   B O   1 
ATOM   5739 C CB  . SER   D 4 107 ? 103.313 136.224 152.387 1.00 13.34  ? 97  SER   B CB  1 
ATOM   5740 O OG  . SER   D 4 107 ? 104.160 135.310 153.061 1.00 9.79   ? 97  SER   B OG  1 
ATOM   5741 N N   . SER   D 4 108 ? 104.508 135.026 149.479 1.00 1.97   ? 98  SER   B N   1 
ATOM   5742 C CA  . SER   D 4 108 ? 105.434 134.144 148.780 1.00 9.44   ? 98  SER   B CA  1 
ATOM   5743 C C   . SER   D 4 108 ? 106.878 134.314 149.237 1.00 3.50   ? 98  SER   B C   1 
ATOM   5744 O O   . SER   D 4 108 ? 107.802 134.147 148.431 1.00 5.01   ? 98  SER   B O   1 
ATOM   5745 C CB  . SER   D 4 108 ? 105.326 134.365 147.271 1.00 9.68   ? 98  SER   B CB  1 
ATOM   5746 O OG  . SER   D 4 108 ? 105.217 135.744 146.965 1.00 2.25   ? 98  SER   B OG  1 
ATOM   5747 N N   . TRP   D 4 109 ? 107.101 134.646 150.505 1.00 7.98   ? 99  TRP   B N   1 
ATOM   5748 C CA  . TRP   D 4 109 ? 108.440 134.786 151.071 1.00 3.52   ? 99  TRP   B CA  1 
ATOM   5749 C C   . TRP   D 4 109 ? 108.524 134.082 152.417 1.00 5.02   ? 99  TRP   B C   1 
ATOM   5750 O O   . TRP   D 4 109 ? 108.990 134.637 153.413 1.00 5.61   ? 99  TRP   B O   1 
ATOM   5751 C CB  . TRP   D 4 109 ? 108.841 136.251 151.204 1.00 8.10   ? 99  TRP   B CB  1 
ATOM   5752 C CG  . TRP   D 4 109 ? 109.115 136.913 149.894 1.00 3.82   ? 99  TRP   B CG  1 
ATOM   5753 C CD1 . TRP   D 4 109 ? 108.400 137.918 149.321 1.00 5.29   ? 99  TRP   B CD1 1 
ATOM   5754 C CD2 . TRP   D 4 109 ? 110.189 136.618 148.992 1.00 5.12   ? 99  TRP   B CD2 1 
ATOM   5755 N NE1 . TRP   D 4 109 ? 108.958 138.267 148.116 1.00 4.59   ? 99  TRP   B NE1 1 
ATOM   5756 C CE2 . TRP   D 4 109 ? 110.058 137.484 147.891 1.00 6.28   ? 99  TRP   B CE2 1 
ATOM   5757 C CE3 . TRP   D 4 109 ? 111.248 135.705 149.008 1.00 1.75   ? 99  TRP   B CE3 1 
ATOM   5758 C CZ2 . TRP   D 4 109 ? 110.943 137.466 146.817 1.00 3.11   ? 99  TRP   B CZ2 1 
ATOM   5759 C CZ3 . TRP   D 4 109 ? 112.125 135.688 147.940 1.00 0.78   ? 99  TRP   B CZ3 1 
ATOM   5760 C CH2 . TRP   D 4 109 ? 111.967 136.563 146.859 1.00 7.39   ? 99  TRP   B CH2 1 
ATOM   5761 N N   . VAL   D 4 110 ? 108.066 132.843 152.461 1.00 5.43   ? 100 VAL   B N   1 
ATOM   5762 C CA  . VAL   D 4 110 ? 108.092 132.055 153.687 1.00 5.09   ? 100 VAL   B CA  1 
ATOM   5763 C C   . VAL   D 4 110 ? 109.452 131.387 153.829 1.00 2.51   ? 100 VAL   B C   1 
ATOM   5764 O O   . VAL   D 4 110 ? 110.123 131.064 152.843 1.00 8.84   ? 100 VAL   B O   1 
ATOM   5765 C CB  . VAL   D 4 110 ? 106.938 131.032 153.707 1.00 0.14   ? 100 VAL   B CB  1 
ATOM   5766 C CG1 . VAL   D 4 110 ? 105.661 131.691 153.228 1.00 0.81   ? 100 VAL   B CG1 1 
ATOM   5767 C CG2 . VAL   D 4 110 ? 107.268 129.826 152.843 1.00 0.44   ? 100 VAL   B CG2 1 
ATOM   5768 N N   . MET   D 4 111 ? 109.875 131.200 155.081 1.00 9.02   ? 101 MET   B N   1 
ATOM   5769 C CA  . MET   D 4 111 ? 111.173 130.613 155.393 1.00 11.58  ? 101 MET   B CA  1 
ATOM   5770 C C   . MET   D 4 111 ? 111.061 129.451 156.374 1.00 11.24  ? 101 MET   B C   1 
ATOM   5771 O O   . MET   D 4 111 ? 112.080 128.989 156.896 1.00 9.31   ? 101 MET   B O   1 
ATOM   5772 C CB  . MET   D 4 111 ? 112.127 131.671 155.954 1.00 12.16  ? 101 MET   B CB  1 
ATOM   5773 C CG  . MET   D 4 111 ? 111.846 133.095 155.507 1.00 8.88   ? 101 MET   B CG  1 
ATOM   5774 S SD  . MET   D 4 111 ? 112.547 134.312 156.638 1.00 10.26  ? 101 MET   B SD  1 
ATOM   5775 C CE  . MET   D 4 111 ? 114.178 134.543 155.939 1.00 8.31   ? 101 MET   B CE  1 
ATOM   5776 N N   . THR   D 4 112 ? 109.851 128.967 156.641 1.00 10.42  ? 102 THR   B N   1 
ATOM   5777 C CA  . THR   D 4 112 ? 109.686 127.891 157.607 1.00 4.60   ? 102 THR   B CA  1 
ATOM   5778 C C   . THR   D 4 112 ? 108.424 127.104 157.292 1.00 7.21   ? 102 THR   B C   1 
ATOM   5779 O O   . THR   D 4 112 ? 107.534 127.574 156.579 1.00 9.09   ? 102 THR   B O   1 
ATOM   5780 C CB  . THR   D 4 112 ? 109.631 128.424 159.041 1.00 9.28   ? 102 THR   B CB  1 
ATOM   5781 O OG1 . THR   D 4 112 ? 109.482 127.328 159.951 1.00 7.46   ? 102 THR   B OG1 1 
ATOM   5782 C CG2 . THR   D 4 112 ? 108.459 129.373 159.209 1.00 10.22  ? 102 THR   B CG2 1 
ATOM   5783 N N   . CYS   D 4 113 ? 108.369 125.892 157.837 1.00 1.64   ? 103 CYS   B N   1 
ATOM   5784 C CA  . CYS   D 4 113 ? 107.185 125.046 157.769 1.00 7.24   ? 103 CYS   B CA  1 
ATOM   5785 C C   . CYS   D 4 113 ? 107.270 124.037 158.903 1.00 9.25   ? 103 CYS   B C   1 
ATOM   5786 O O   . CYS   D 4 113 ? 108.327 123.843 159.509 1.00 9.90   ? 103 CYS   B O   1 
ATOM   5787 C CB  . CYS   D 4 113 ? 107.062 124.346 156.413 1.00 8.78   ? 103 CYS   B CB  1 
ATOM   5788 S SG  . CYS   D 4 113 ? 108.634 123.874 155.675 1.00 2.61   ? 103 CYS   B SG  1 
ATOM   5789 N N   . ALA   D 4 114 ? 106.139 123.397 159.191 1.00 0.38   ? 104 ALA   B N   1 
ATOM   5790 C CA  . ALA   D 4 114 ? 106.086 122.431 160.277 1.00 9.74   ? 104 ALA   B CA  1 
ATOM   5791 C C   . ALA   D 4 114 ? 104.996 121.409 160.003 1.00 5.57   ? 104 ALA   B C   1 
ATOM   5792 O O   . ALA   D 4 114 ? 104.072 121.646 159.221 1.00 5.40   ? 104 ALA   B O   1 
ATOM   5793 C CB  . ALA   D 4 114 ? 105.845 123.115 161.627 1.00 1.46   ? 104 ALA   B CB  1 
ATOM   5794 N N   . TYR   D 4 115 ? 105.120 120.260 160.663 1.00 9.12   ? 105 TYR   B N   1 
ATOM   5795 C CA  . TYR   D 4 115 ? 104.117 119.204 160.631 1.00 9.57   ? 105 TYR   B CA  1 
ATOM   5796 C C   . TYR   D 4 115 ? 103.723 118.886 162.065 1.00 8.59   ? 105 TYR   B C   1 
ATOM   5797 O O   . TYR   D 4 115 ? 104.587 118.590 162.897 1.00 6.93   ? 105 TYR   B O   1 
ATOM   5798 C CB  . TYR   D 4 115 ? 104.650 117.955 159.926 1.00 3.86   ? 105 TYR   B CB  1 
ATOM   5799 C CG  . TYR   D 4 115 ? 103.675 117.329 158.954 1.00 9.27   ? 105 TYR   B CG  1 
ATOM   5800 C CD1 . TYR   D 4 115 ? 102.436 116.873 159.380 1.00 8.54   ? 105 TYR   B CD1 1 
ATOM   5801 C CD2 . TYR   D 4 115 ? 103.998 117.187 157.612 1.00 8.38   ? 105 TYR   B CD2 1 
ATOM   5802 C CE1 . TYR   D 4 115 ? 101.544 116.298 158.496 1.00 5.84   ? 105 TYR   B CE1 1 
ATOM   5803 C CE2 . TYR   D 4 115 ? 103.113 116.615 156.722 1.00 0.70   ? 105 TYR   B CE2 1 
ATOM   5804 C CZ  . TYR   D 4 115 ? 101.889 116.172 157.169 1.00 0.26   ? 105 TYR   B CZ  1 
ATOM   5805 O OH  . TYR   D 4 115 ? 101.004 115.600 156.285 1.00 2.25   ? 105 TYR   B OH  1 
ATOM   5806 N N   . ALA   D 4 116 ? 102.426 118.952 162.352 1.00 0.92   ? 106 ALA   B N   1 
ATOM   5807 C CA  . ALA   D 4 116 ? 101.954 118.707 163.703 1.00 7.45   ? 106 ALA   B CA  1 
ATOM   5808 C C   . ALA   D 4 116 ? 102.183 117.247 164.092 1.00 8.51   ? 106 ALA   B C   1 
ATOM   5809 O O   . ALA   D 4 116 ? 102.136 116.355 163.242 1.00 5.40   ? 106 ALA   B O   1 
ATOM   5810 C CB  . ALA   D 4 116 ? 100.473 119.051 163.822 1.00 6.11   ? 106 ALA   B CB  1 
ATOM   5811 N N   . PRO   D 4 117 ? 102.443 116.979 165.375 1.00 13.55  ? 107 PRO   B N   1 
ATOM   5812 C CA  . PRO   D 4 117 ? 102.611 115.583 165.810 1.00 18.17  ? 107 PRO   B CA  1 
ATOM   5813 C C   . PRO   D 4 117 ? 101.366 114.737 165.616 1.00 14.95  ? 107 PRO   B C   1 
ATOM   5814 O O   . PRO   D 4 117 ? 101.472 113.505 165.577 1.00 15.03  ? 107 PRO   B O   1 
ATOM   5815 C CB  . PRO   D 4 117 ? 102.976 115.717 167.295 1.00 17.40  ? 107 PRO   B CB  1 
ATOM   5816 C CG  . PRO   D 4 117 ? 102.480 117.066 167.695 1.00 12.66  ? 107 PRO   B CG  1 
ATOM   5817 C CD  . PRO   D 4 117 ? 102.627 117.931 166.482 1.00 9.46   ? 107 PRO   B CD  1 
ATOM   5818 N N   . SER   D 4 118 ? 100.191 115.353 165.507 1.00 15.58  ? 108 SER   B N   1 
ATOM   5819 C CA  . SER   D 4 118 ? 98.966  114.630 165.198 1.00 16.62  ? 108 SER   B CA  1 
ATOM   5820 C C   . SER   D 4 118 ? 98.713  114.508 163.702 1.00 13.39  ? 108 SER   B C   1 
ATOM   5821 O O   . SER   D 4 118 ? 97.772  113.813 163.304 1.00 12.86  ? 108 SER   B O   1 
ATOM   5822 C CB  . SER   D 4 118 ? 97.766  115.314 165.862 1.00 9.17   ? 108 SER   B CB  1 
ATOM   5823 O OG  . SER   D 4 118 ? 97.560  116.610 165.328 1.00 11.32  ? 108 SER   B OG  1 
ATOM   5824 N N   . GLY   D 4 119 ? 99.523  115.160 162.870 1.00 6.35   ? 109 GLY   B N   1 
ATOM   5825 C CA  . GLY   D 4 119 ? 99.334  115.088 161.435 1.00 11.95  ? 109 GLY   B CA  1 
ATOM   5826 C C   . GLY   D 4 119 ? 98.121  115.823 160.920 1.00 6.08   ? 109 GLY   B C   1 
ATOM   5827 O O   . GLY   D 4 119 ? 97.659  115.535 159.814 1.00 11.32  ? 109 GLY   B O   1 
ATOM   5828 N N   . ASN   D 4 120 ? 97.590  116.772 161.690 1.00 12.80  ? 110 ASN   B N   1 
ATOM   5829 C CA  . ASN   D 4 120 ? 96.377  117.481 161.309 1.00 8.43   ? 110 ASN   B CA  1 
ATOM   5830 C C   . ASN   D 4 120 ? 96.629  118.902 160.826 1.00 15.41  ? 110 ASN   B C   1 
ATOM   5831 O O   . ASN   D 4 120 ? 95.790  119.445 160.099 1.00 16.32  ? 110 ASN   B O   1 
ATOM   5832 C CB  . ASN   D 4 120 ? 95.400  117.531 162.490 1.00 11.78  ? 110 ASN   B CB  1 
ATOM   5833 C CG  . ASN   D 4 120 ? 94.780  116.182 162.793 1.00 13.16  ? 110 ASN   B CG  1 
ATOM   5834 O OD1 . ASN   D 4 120 ? 94.762  115.289 161.946 1.00 8.88   ? 110 ASN   B OD1 1 
ATOM   5835 N ND2 . ASN   D 4 120 ? 94.265  116.027 164.007 1.00 10.66  ? 110 ASN   B ND2 1 
ATOM   5836 N N   . TYR   D 4 121 ? 97.750  119.513 161.203 1.00 12.06  ? 111 TYR   B N   1 
ATOM   5837 C CA  . TYR   D 4 121 ? 98.005  120.914 160.907 1.00 6.51   ? 111 TYR   B CA  1 
ATOM   5838 C C   . TYR   D 4 121 ? 99.388  121.087 160.296 1.00 7.41   ? 111 TYR   B C   1 
ATOM   5839 O O   . TYR   D 4 121 ? 100.321 120.341 160.602 1.00 12.05  ? 111 TYR   B O   1 
ATOM   5840 C CB  . TYR   D 4 121 ? 97.892  121.780 162.168 1.00 5.78   ? 111 TYR   B CB  1 
ATOM   5841 C CG  . TYR   D 4 121 ? 96.493  121.870 162.731 1.00 12.39  ? 111 TYR   B CG  1 
ATOM   5842 C CD1 . TYR   D 4 121 ? 95.482  122.512 162.031 1.00 11.37  ? 111 TYR   B CD1 1 
ATOM   5843 C CD2 . TYR   D 4 121 ? 96.184  121.310 163.962 1.00 11.62  ? 111 TYR   B CD2 1 
ATOM   5844 C CE1 . TYR   D 4 121 ? 94.202  122.596 162.544 1.00 8.31   ? 111 TYR   B CE1 1 
ATOM   5845 C CE2 . TYR   D 4 121 ? 94.907  121.388 164.482 1.00 10.48  ? 111 TYR   B CE2 1 
ATOM   5846 C CZ  . TYR   D 4 121 ? 93.920  122.032 163.768 1.00 5.89   ? 111 TYR   B CZ  1 
ATOM   5847 O OH  . TYR   D 4 121 ? 92.647  122.112 164.282 1.00 7.95   ? 111 TYR   B OH  1 
ATOM   5848 N N   . VAL   D 4 122 ? 99.503  122.086 159.424 1.00 2.03   ? 112 VAL   B N   1 
ATOM   5849 C CA  . VAL   D 4 122 ? 100.768 122.486 158.821 1.00 5.11   ? 112 VAL   B CA  1 
ATOM   5850 C C   . VAL   D 4 122 ? 100.881 123.999 158.936 1.00 6.52   ? 112 VAL   B C   1 
ATOM   5851 O O   . VAL   D 4 122 ? 99.962  124.724 158.541 1.00 6.15   ? 112 VAL   B O   1 
ATOM   5852 C CB  . VAL   D 4 122 ? 100.868 122.046 157.348 1.00 1.33   ? 112 VAL   B CB  1 
ATOM   5853 C CG1 . VAL   D 4 122 ? 102.078 122.679 156.684 1.00 1.80   ? 112 VAL   B CG1 1 
ATOM   5854 C CG2 . VAL   D 4 122 ? 100.937 120.534 157.250 1.00 4.97   ? 112 VAL   B CG2 1 
ATOM   5855 N N   . ALA   D 4 123 ? 102.001 124.474 159.472 1.00 0.20   ? 113 ALA   B N   1 
ATOM   5856 C CA  . ALA   D 4 123 ? 102.229 125.896 159.670 1.00 7.36   ? 113 ALA   B CA  1 
ATOM   5857 C C   . ALA   D 4 123 ? 103.282 126.408 158.698 1.00 5.92   ? 113 ALA   B C   1 
ATOM   5858 O O   . ALA   D 4 123 ? 104.068 125.642 158.136 1.00 1.59   ? 113 ALA   B O   1 
ATOM   5859 C CB  . ALA   D 4 123 ? 102.664 126.189 161.110 1.00 9.17   ? 113 ALA   B CB  1 
ATOM   5860 N N   . CYS   D 4 124 ? 103.282 127.724 158.502 1.00 3.68   ? 114 CYS   B N   1 
ATOM   5861 C CA  . CYS   D 4 124 ? 104.274 128.375 157.660 1.00 8.22   ? 114 CYS   B CA  1 
ATOM   5862 C C   . CYS   D 4 124 ? 104.418 129.824 158.099 1.00 0.42   ? 114 CYS   B C   1 
ATOM   5863 O O   . CYS   D 4 124 ? 103.517 130.400 158.712 1.00 6.37   ? 114 CYS   B O   1 
ATOM   5864 C CB  . CYS   D 4 124 ? 103.896 128.297 156.177 1.00 0.77   ? 114 CYS   B CB  1 
ATOM   5865 S SG  . CYS   D 4 124 ? 102.511 129.355 155.705 1.00 7.64   ? 114 CYS   B SG  1 
ATOM   5866 N N   . GLY   D 4 125 ? 105.565 130.407 157.774 1.00 3.61   ? 115 GLY   B N   1 
ATOM   5867 C CA  . GLY   D 4 125 ? 105.827 131.790 158.120 1.00 6.66   ? 115 GLY   B CA  1 
ATOM   5868 C C   . GLY   D 4 125 ? 107.031 132.305 157.369 1.00 7.14   ? 115 GLY   B C   1 
ATOM   5869 O O   . GLY   D 4 125 ? 107.858 131.531 156.877 1.00 7.13   ? 115 GLY   B O   1 
ATOM   5870 N N   . GLY   D 4 126 ? 107.122 133.629 157.290 1.00 11.24  ? 116 GLY   B N   1 
ATOM   5871 C CA  . GLY   D 4 126 ? 108.198 134.249 156.546 1.00 4.41   ? 116 GLY   B CA  1 
ATOM   5872 C C   . GLY   D 4 126 ? 108.267 135.754 156.689 1.00 6.50   ? 116 GLY   B C   1 
ATOM   5873 O O   . GLY   D 4 126 ? 108.130 136.287 157.794 1.00 12.27  ? 116 GLY   B O   1 
ATOM   5874 N N   . LEU   D 4 127 ? 108.479 136.451 155.574 1.00 12.97  ? 117 LEU   B N   1 
ATOM   5875 C CA  . LEU   D 4 127 ? 108.629 137.900 155.599 1.00 13.11  ? 117 LEU   B CA  1 
ATOM   5876 C C   . LEU   D 4 127 ? 107.271 138.589 155.650 1.00 5.18   ? 117 LEU   B C   1 
ATOM   5877 O O   . LEU   D 4 127 ? 106.992 139.488 154.851 1.00 5.51   ? 117 LEU   B O   1 
ATOM   5878 C CB  . LEU   D 4 127 ? 109.417 138.375 154.376 1.00 5.84   ? 117 LEU   B CB  1 
ATOM   5879 C CG  . LEU   D 4 127 ? 110.918 138.082 154.359 1.00 13.83  ? 117 LEU   B CG  1 
ATOM   5880 C CD1 . LEU   D 4 127 ? 111.471 138.194 152.950 1.00 9.87   ? 117 LEU   B CD1 1 
ATOM   5881 C CD2 . LEU   D 4 127 ? 111.658 139.015 155.296 1.00 12.41  ? 117 LEU   B CD2 1 
ATOM   5882 N N   . ASP   D 4 128 ? 106.422 138.171 156.586 1.00 15.45  ? 118 ASP   B N   1 
ATOM   5883 C CA  . ASP   D 4 128 ? 105.143 138.827 156.807 1.00 19.96  ? 118 ASP   B CA  1 
ATOM   5884 C C   . ASP   D 4 128 ? 104.796 138.939 158.285 1.00 17.71  ? 118 ASP   B C   1 
ATOM   5885 O O   . ASP   D 4 128 ? 103.709 139.427 158.609 1.00 23.15  ? 118 ASP   B O   1 
ATOM   5886 C CB  . ASP   D 4 128 ? 104.022 138.073 156.069 1.00 16.13  ? 118 ASP   B CB  1 
ATOM   5887 C CG  . ASP   D 4 128 ? 102.890 138.986 155.629 1.00 14.35  ? 118 ASP   B CG  1 
ATOM   5888 O OD1 . ASP   D 4 128 ? 102.753 140.093 156.188 1.00 18.73  ? 118 ASP   B OD1 1 
ATOM   5889 O OD2 . ASP   D 4 128 ? 102.131 138.591 154.719 1.00 20.08  ? 118 ASP   B OD2 1 
ATOM   5890 N N   . ASN   D 4 129 ? 105.678 138.503 159.185 1.00 11.50  ? 119 ASN   B N   1 
ATOM   5891 C CA  . ASN   D 4 129 ? 105.464 138.525 160.631 1.00 15.55  ? 119 ASN   B CA  1 
ATOM   5892 C C   . ASN   D 4 129 ? 104.213 137.758 161.051 1.00 17.60  ? 119 ASN   B C   1 
ATOM   5893 O O   . ASN   D 4 129 ? 103.720 137.937 162.168 1.00 11.27  ? 119 ASN   B O   1 
ATOM   5894 C CB  . ASN   D 4 129 ? 105.396 139.961 161.167 1.00 18.01  ? 119 ASN   B CB  1 
ATOM   5895 C CG  . ASN   D 4 129 ? 106.317 140.906 160.424 1.00 15.60  ? 119 ASN   B CG  1 
ATOM   5896 O OD1 . ASN   D 4 129 ? 107.499 140.623 160.238 1.00 10.26  ? 119 ASN   B OD1 1 
ATOM   5897 N ND2 . ASN   D 4 129 ? 105.781 142.046 160.009 1.00 16.05  ? 119 ASN   B ND2 1 
ATOM   5898 N N   . ILE   D 4 130 ? 103.688 136.900 160.180 1.00 9.54   ? 120 ILE   B N   1 
ATOM   5899 C CA  . ILE   D 4 130 ? 102.446 136.180 160.432 1.00 11.41  ? 120 ILE   B CA  1 
ATOM   5900 C C   . ILE   D 4 130 ? 102.688 134.698 160.184 1.00 11.41  ? 120 ILE   B C   1 
ATOM   5901 O O   . ILE   D 4 130 ? 103.210 134.318 159.131 1.00 5.64   ? 120 ILE   B O   1 
ATOM   5902 C CB  . ILE   D 4 130 ? 101.298 136.700 159.546 1.00 1.87   ? 120 ILE   B CB  1 
ATOM   5903 C CG1 . ILE   D 4 130 ? 100.754 138.018 160.100 1.00 11.20  ? 120 ILE   B CG1 1 
ATOM   5904 C CG2 . ILE   D 4 130 ? 100.186 135.670 159.444 1.00 3.70   ? 120 ILE   B CG2 1 
ATOM   5905 C CD1 . ILE   D 4 130 ? 99.556  138.547 159.349 1.00 11.05  ? 120 ILE   B CD1 1 
ATOM   5906 N N   . CYS   D 4 131 ? 102.310 133.867 161.154 1.00 9.65   ? 121 CYS   B N   1 
ATOM   5907 C CA  . CYS   D 4 131 ? 102.448 132.419 161.055 1.00 3.28   ? 121 CYS   B CA  1 
ATOM   5908 C C   . CYS   D 4 131 ? 101.115 131.838 160.597 1.00 7.63   ? 121 CYS   B C   1 
ATOM   5909 O O   . CYS   D 4 131 ? 100.190 131.681 161.399 1.00 6.32   ? 121 CYS   B O   1 
ATOM   5910 C CB  . CYS   D 4 131 ? 102.877 131.823 162.394 1.00 8.46   ? 121 CYS   B CB  1 
ATOM   5911 S SG  . CYS   D 4 131 ? 103.287 130.067 162.335 1.00 9.54   ? 121 CYS   B SG  1 
ATOM   5912 N N   . SER   D 4 132 ? 101.020 131.518 159.309 1.00 5.76   ? 122 SER   B N   1 
ATOM   5913 C CA  . SER   D 4 132 ? 99.805  130.951 158.739 1.00 7.80   ? 122 SER   B CA  1 
ATOM   5914 C C   . SER   D 4 132 ? 99.760  129.455 159.016 1.00 10.99  ? 122 SER   B C   1 
ATOM   5915 O O   . SER   D 4 132 ? 100.743 128.744 158.783 1.00 9.60   ? 122 SER   B O   1 
ATOM   5916 C CB  . SER   D 4 132 ? 99.741  131.214 157.234 1.00 13.11  ? 122 SER   B CB  1 
ATOM   5917 O OG  . SER   D 4 132 ? 99.281  132.527 156.964 1.00 8.17   ? 122 SER   B OG  1 
ATOM   5918 N N   . ILE   D 4 133 ? 98.619  128.981 159.510 1.00 7.29   ? 123 ILE   B N   1 
ATOM   5919 C CA  . ILE   D 4 133 ? 98.439  127.587 159.894 1.00 1.94   ? 123 ILE   B CA  1 
ATOM   5920 C C   . ILE   D 4 133 ? 97.287  127.005 159.088 1.00 3.42   ? 123 ILE   B C   1 
ATOM   5921 O O   . ILE   D 4 133 ? 96.199  127.591 159.038 1.00 2.34   ? 123 ILE   B O   1 
ATOM   5922 C CB  . ILE   D 4 133 ? 98.182  127.446 161.404 1.00 8.79   ? 123 ILE   B CB  1 
ATOM   5923 C CG1 . ILE   D 4 133 ? 99.309  128.124 162.185 1.00 1.31   ? 123 ILE   B CG1 1 
ATOM   5924 C CG2 . ILE   D 4 133 ? 98.045  125.982 161.788 1.00 10.53  ? 123 ILE   B CG2 1 
ATOM   5925 C CD1 . ILE   D 4 133 ? 99.437  127.664 163.609 1.00 9.48   ? 123 ILE   B CD1 1 
ATOM   5926 N N   . TYR   D 4 134 ? 97.527  125.855 158.465 1.00 9.14   ? 124 TYR   B N   1 
ATOM   5927 C CA  . TYR   D 4 134 ? 96.550  125.187 157.621 1.00 2.63   ? 124 TYR   B CA  1 
ATOM   5928 C C   . TYR   D 4 134 ? 96.160  123.848 158.232 1.00 4.93   ? 124 TYR   B C   1 
ATOM   5929 O O   . TYR   D 4 134 ? 96.964  123.196 158.904 1.00 3.71   ? 124 TYR   B O   1 
ATOM   5930 C CB  . TYR   D 4 134 ? 97.103  124.971 156.210 1.00 9.45   ? 124 TYR   B CB  1 
ATOM   5931 C CG  . TYR   D 4 134 ? 97.404  126.252 155.467 1.00 3.04   ? 124 TYR   B CG  1 
ATOM   5932 C CD1 . TYR   D 4 134 ? 98.646  126.862 155.572 1.00 11.25  ? 124 TYR   B CD1 1 
ATOM   5933 C CD2 . TYR   D 4 134 ? 96.446  126.850 154.661 1.00 7.89   ? 124 TYR   B CD2 1 
ATOM   5934 C CE1 . TYR   D 4 134 ? 98.925  128.034 154.895 1.00 3.38   ? 124 TYR   B CE1 1 
ATOM   5935 C CE2 . TYR   D 4 134 ? 96.715  128.021 153.981 1.00 6.95   ? 124 TYR   B CE2 1 
ATOM   5936 C CZ  . TYR   D 4 134 ? 97.956  128.608 154.101 1.00 3.77   ? 124 TYR   B CZ  1 
ATOM   5937 O OH  . TYR   D 4 134 ? 98.225  129.774 153.425 1.00 6.58   ? 124 TYR   B OH  1 
ATOM   5938 N N   . ASN   D 4 135 ? 94.916  123.444 157.995 1.00 23.66  ? 125 ASN   B N   1 
ATOM   5939 C CA  . ASN   D 4 135 ? 94.393  122.170 158.471 1.00 23.48  ? 125 ASN   B CA  1 
ATOM   5940 C C   . ASN   D 4 135 ? 94.193  121.233 157.288 1.00 20.00  ? 125 ASN   B C   1 
ATOM   5941 O O   . ASN   D 4 135 ? 93.635  121.632 156.261 1.00 20.01  ? 125 ASN   B O   1 
ATOM   5942 C CB  . ASN   D 4 135 ? 93.082  122.365 159.236 1.00 17.28  ? 125 ASN   B CB  1 
ATOM   5943 C CG  . ASN   D 4 135 ? 91.990  122.969 158.381 1.00 17.40  ? 125 ASN   B CG  1 
ATOM   5944 O OD1 . ASN   D 4 135 ? 92.196  123.983 157.716 1.00 17.02  ? 125 ASN   B OD1 1 
ATOM   5945 N ND2 . ASN   D 4 135 ? 90.815  122.353 158.401 1.00 17.27  ? 125 ASN   B ND2 1 
ATOM   5946 N N   . LEU   D 4 136 ? 94.656  119.991 157.434 1.00 8.66   ? 126 LEU   B N   1 
ATOM   5947 C CA  . LEU   D 4 136 ? 94.629  119.030 156.340 1.00 12.97  ? 126 LEU   B CA  1 
ATOM   5948 C C   . LEU   D 4 136 ? 93.441  118.080 156.397 1.00 8.22   ? 126 LEU   B C   1 
ATOM   5949 O O   . LEU   D 4 136 ? 93.065  117.520 155.361 1.00 9.87   ? 126 LEU   B O   1 
ATOM   5950 C CB  . LEU   D 4 136 ? 95.922  118.210 156.328 1.00 11.04  ? 126 LEU   B CB  1 
ATOM   5951 C CG  . LEU   D 4 136 ? 97.230  118.984 156.495 1.00 10.66  ? 126 LEU   B CG  1 
ATOM   5952 C CD1 . LEU   D 4 136 ? 98.410  118.038 156.387 1.00 6.14   ? 126 LEU   B CD1 1 
ATOM   5953 C CD2 . LEU   D 4 136 ? 97.337  120.098 155.469 1.00 11.00  ? 126 LEU   B CD2 1 
ATOM   5954 N N   . LYS   D 4 137 ? 92.845  117.885 157.570 1.00 40.39  ? 127 LYS   B N   1 
ATOM   5955 C CA  . LYS   D 4 137 ? 91.739  116.946 157.754 1.00 42.69  ? 127 LYS   B CA  1 
ATOM   5956 C C   . LYS   D 4 137 ? 90.400  117.661 157.863 1.00 41.93  ? 127 LYS   B C   1 
ATOM   5957 O O   . LYS   D 4 137 ? 89.546  117.284 158.671 1.00 39.96  ? 127 LYS   B O   1 
ATOM   5958 C CB  . LYS   D 4 137 ? 91.986  116.071 158.979 1.00 44.73  ? 127 LYS   B CB  1 
ATOM   5959 C CG  . LYS   D 4 137 ? 93.405  115.536 159.081 1.00 37.78  ? 127 LYS   B CG  1 
ATOM   5960 C CD  . LYS   D 4 137 ? 93.795  114.740 157.845 1.00 42.28  ? 127 LYS   B CD  1 
ATOM   5961 C CE  . LYS   D 4 137 ? 93.128  113.376 157.836 1.00 37.19  ? 127 LYS   B CE  1 
ATOM   5962 N NZ  . LYS   D 4 137 ? 93.454  112.597 159.061 1.00 41.81  ? 127 LYS   B NZ  1 
ATOM   5963 N N   . THR   D 4 138 ? 90.203  118.705 157.062 1.00 70.67  ? 128 THR   B N   1 
ATOM   5964 C CA  . THR   D 4 138 ? 88.969  119.476 157.110 1.00 70.24  ? 128 THR   B CA  1 
ATOM   5965 C C   . THR   D 4 138 ? 87.772  118.614 156.726 1.00 71.88  ? 128 THR   B C   1 
ATOM   5966 O O   . THR   D 4 138 ? 87.872  117.695 155.908 1.00 73.26  ? 128 THR   B O   1 
ATOM   5967 C CB  . THR   D 4 138 ? 89.059  120.679 156.172 1.00 74.98  ? 128 THR   B CB  1 
ATOM   5968 O OG1 . THR   D 4 138 ? 87.770  121.293 156.054 1.00 71.27  ? 128 THR   B OG1 1 
ATOM   5969 C CG2 . THR   D 4 138 ? 89.534  120.237 154.798 1.00 72.00  ? 128 THR   B CG2 1 
ATOM   5970 N N   . ARG   D 4 139 ? 86.628  118.914 157.344 1.00 93.24  ? 129 ARG   B N   1 
ATOM   5971 C CA  . ARG   D 4 139 ? 85.406  118.175 157.047 1.00 88.94  ? 129 ARG   B CA  1 
ATOM   5972 C C   . ARG   D 4 139 ? 84.951  118.404 155.610 1.00 86.27  ? 129 ARG   B C   1 
ATOM   5973 O O   . ARG   D 4 139 ? 84.500  117.467 154.940 1.00 86.10  ? 129 ARG   B O   1 
ATOM   5974 C CB  . ARG   D 4 139 ? 84.305  118.571 158.030 1.00 86.98  ? 129 ARG   B CB  1 
ATOM   5975 C CG  . ARG   D 4 139 ? 84.628  118.252 159.481 1.00 90.33  ? 129 ARG   B CG  1 
ATOM   5976 C CD  . ARG   D 4 139 ? 83.523  118.722 160.413 1.00 89.48  ? 129 ARG   B CD  1 
ATOM   5977 N NE  . ARG   D 4 139 ? 83.886  118.556 161.815 1.00 92.39  ? 129 ARG   B NE  1 
ATOM   5978 C CZ  . ARG   D 4 139 ? 83.186  119.039 162.832 1.00 86.59  ? 129 ARG   B CZ  1 
ATOM   5979 N NH1 . ARG   D 4 139 ? 82.074  119.730 162.641 1.00 87.25  ? 129 ARG   B NH1 1 
ATOM   5980 N NH2 . ARG   D 4 139 ? 83.614  118.826 164.074 1.00 95.33  ? 129 ARG   B NH2 1 
ATOM   5981 N N   . GLU   D 4 140 ? 85.053  119.643 155.122 1.00 65.56  ? 130 GLU   B N   1 
ATOM   5982 C CA  . GLU   D 4 140 ? 84.582  119.950 153.774 1.00 70.47  ? 130 GLU   B CA  1 
ATOM   5983 C C   . GLU   D 4 140 ? 85.428  119.243 152.720 1.00 63.66  ? 130 GLU   B C   1 
ATOM   5984 O O   . GLU   D 4 140 ? 84.894  118.582 151.823 1.00 71.14  ? 130 GLU   B O   1 
ATOM   5985 C CB  . GLU   D 4 140 ? 84.583  121.463 153.551 1.00 62.58  ? 130 GLU   B CB  1 
ATOM   5986 C CG  . GLU   D 4 140 ? 84.312  121.895 152.114 1.00 69.11  ? 130 GLU   B CG  1 
ATOM   5987 C CD  . GLU   D 4 140 ? 85.580  122.073 151.304 1.00 71.12  ? 130 GLU   B CD  1 
ATOM   5988 O OE1 . GLU   D 4 140 ? 86.671  121.802 151.846 1.00 66.18  ? 130 GLU   B OE1 1 
ATOM   5989 O OE2 . GLU   D 4 140 ? 85.486  122.485 150.129 1.00 66.21  ? 130 GLU   B OE2 1 
ATOM   5990 N N   . GLY   D 4 141 ? 86.751  119.370 152.812 1.00 68.56  ? 131 GLY   B N   1 
ATOM   5991 C CA  . GLY   D 4 141 ? 87.624  118.666 151.892 1.00 72.89  ? 131 GLY   B CA  1 
ATOM   5992 C C   . GLY   D 4 141 ? 88.833  119.429 151.383 1.00 69.23  ? 131 GLY   B C   1 
ATOM   5993 O O   . GLY   D 4 141 ? 89.865  118.814 151.099 1.00 73.97  ? 131 GLY   B O   1 
ATOM   5994 N N   . ASN   D 4 142 ? 88.739  120.751 151.260 1.00 74.44  ? 132 ASN   B N   1 
ATOM   5995 C CA  . ASN   D 4 142 ? 89.840  121.538 150.722 1.00 72.03  ? 132 ASN   B CA  1 
ATOM   5996 C C   . ASN   D 4 142 ? 90.601  122.239 151.842 1.00 74.31  ? 132 ASN   B C   1 
ATOM   5997 O O   . ASN   D 4 142 ? 90.024  122.653 152.851 1.00 69.95  ? 132 ASN   B O   1 
ATOM   5998 C CB  . ASN   D 4 142 ? 89.346  122.557 149.684 1.00 70.67  ? 132 ASN   B CB  1 
ATOM   5999 C CG  . ASN   D 4 142 ? 88.903  123.878 150.299 1.00 70.72  ? 132 ASN   B CG  1 
ATOM   6000 O OD1 . ASN   D 4 142 ? 88.232  123.915 151.329 1.00 73.59  ? 132 ASN   B OD1 1 
ATOM   6001 N ND2 . ASN   D 4 142 ? 89.283  124.976 149.657 1.00 76.86  ? 132 ASN   B ND2 1 
ATOM   6002 N N   . VAL   D 4 143 ? 91.912  122.357 151.657 1.00 28.40  ? 133 VAL   B N   1 
ATOM   6003 C CA  . VAL   D 4 143 ? 92.785  122.919 152.682 1.00 28.00  ? 133 VAL   B CA  1 
ATOM   6004 C C   . VAL   D 4 143 ? 92.701  124.439 152.627 1.00 29.35  ? 133 VAL   B C   1 
ATOM   6005 O O   . VAL   D 4 143 ? 92.927  125.048 151.576 1.00 37.24  ? 133 VAL   B O   1 
ATOM   6006 C CB  . VAL   D 4 143 ? 94.231  122.439 152.501 1.00 36.53  ? 133 VAL   B CB  1 
ATOM   6007 C CG1 . VAL   D 4 143 ? 95.112  122.996 153.604 1.00 31.90  ? 133 VAL   B CG1 1 
ATOM   6008 C CG2 . VAL   D 4 143 ? 94.283  120.923 152.491 1.00 29.48  ? 133 VAL   B CG2 1 
ATOM   6009 N N   . ARG   D 4 144 ? 92.378  125.053 153.763 1.00 19.33  ? 134 ARG   B N   1 
ATOM   6010 C CA  . ARG   D 4 144 ? 92.294  126.500 153.876 1.00 25.13  ? 134 ARG   B CA  1 
ATOM   6011 C C   . ARG   D 4 144 ? 92.947  126.927 155.182 1.00 22.22  ? 134 ARG   B C   1 
ATOM   6012 O O   . ARG   D 4 144 ? 93.103  126.131 156.110 1.00 20.49  ? 134 ARG   B O   1 
ATOM   6013 C CB  . ARG   D 4 144 ? 90.842  126.990 153.819 1.00 19.80  ? 134 ARG   B CB  1 
ATOM   6014 C CG  . ARG   D 4 144 ? 89.878  126.163 154.653 1.00 24.75  ? 134 ARG   B CG  1 
ATOM   6015 C CD  . ARG   D 4 144 ? 88.709  127.003 155.142 1.00 25.51  ? 134 ARG   B CD  1 
ATOM   6016 N NE  . ARG   D 4 144 ? 87.911  126.304 156.143 1.00 23.57  ? 134 ARG   B NE  1 
ATOM   6017 C CZ  . ARG   D 4 144 ? 88.280  126.118 157.403 1.00 24.11  ? 134 ARG   B CZ  1 
ATOM   6018 N NH1 . ARG   D 4 144 ? 89.433  126.578 157.861 1.00 18.85  ? 134 ARG   B NH1 1 
ATOM   6019 N NH2 . ARG   D 4 144 ? 87.471  125.455 158.225 1.00 25.17  ? 134 ARG   B NH2 1 
ATOM   6020 N N   . VAL   D 4 145 ? 93.338  128.202 155.242 1.00 14.93  ? 135 VAL   B N   1 
ATOM   6021 C CA  . VAL   D 4 145 ? 93.976  128.722 156.444 1.00 12.20  ? 135 VAL   B CA  1 
ATOM   6022 C C   . VAL   D 4 145 ? 92.979  128.708 157.593 1.00 16.37  ? 135 VAL   B C   1 
ATOM   6023 O O   . VAL   D 4 145 ? 91.860  129.226 157.480 1.00 17.24  ? 135 VAL   B O   1 
ATOM   6024 C CB  . VAL   D 4 145 ? 94.537  130.129 156.187 1.00 14.78  ? 135 VAL   B CB  1 
ATOM   6025 C CG1 . VAL   D 4 145 ? 93.501  131.006 155.497 1.00 14.14  ? 135 VAL   B CG1 1 
ATOM   6026 C CG2 . VAL   D 4 145 ? 94.998  130.762 157.490 1.00 17.45  ? 135 VAL   B CG2 1 
ATOM   6027 N N   . SER   D 4 146 ? 93.378  128.098 158.709 1.00 22.44  ? 136 SER   B N   1 
ATOM   6028 C CA  . SER   D 4 146 ? 92.500  127.969 159.864 1.00 26.71  ? 136 SER   B CA  1 
ATOM   6029 C C   . SER   D 4 146 ? 92.639  129.136 160.833 1.00 25.60  ? 136 SER   B C   1 
ATOM   6030 O O   . SER   D 4 146 ? 91.636  129.608 161.379 1.00 23.20  ? 136 SER   B O   1 
ATOM   6031 C CB  . SER   D 4 146 ? 92.781  126.652 160.594 1.00 26.61  ? 136 SER   B CB  1 
ATOM   6032 O OG  . SER   D 4 146 ? 92.189  126.645 161.880 1.00 20.27  ? 136 SER   B OG  1 
ATOM   6033 N N   . ARG   D 4 147 ? 93.862  129.613 161.056 1.00 18.86  ? 137 ARG   B N   1 
ATOM   6034 C CA  . ARG   D 4 147 ? 94.091  130.721 161.973 1.00 19.33  ? 137 ARG   B CA  1 
ATOM   6035 C C   . ARG   D 4 147 ? 95.402  131.397 161.606 1.00 16.24  ? 137 ARG   B C   1 
ATOM   6036 O O   . ARG   D 4 147 ? 96.417  130.720 161.420 1.00 16.93  ? 137 ARG   B O   1 
ATOM   6037 C CB  . ARG   D 4 147 ? 94.127  130.236 163.427 1.00 22.00  ? 137 ARG   B CB  1 
ATOM   6038 C CG  . ARG   D 4 147 ? 94.399  131.333 164.441 1.00 19.57  ? 137 ARG   B CG  1 
ATOM   6039 C CD  . ARG   D 4 147 ? 93.153  132.157 164.713 1.00 19.77  ? 137 ARG   B CD  1 
ATOM   6040 N NE  . ARG   D 4 147 ? 91.987  131.319 164.963 1.00 14.42  ? 137 ARG   B NE  1 
ATOM   6041 C CZ  . ARG   D 4 147 ? 90.816  131.772 165.389 1.00 15.75  ? 137 ARG   B CZ  1 
ATOM   6042 N NH1 . ARG   D 4 147 ? 90.618  133.059 165.625 1.00 20.56  ? 137 ARG   B NH1 1 
ATOM   6043 N NH2 . ARG   D 4 147 ? 89.820  130.913 165.583 1.00 20.37  ? 137 ARG   B NH2 1 
ATOM   6044 N N   . GLU   D 4 148 ? 95.375  132.724 161.501 1.00 14.07  ? 138 GLU   B N   1 
ATOM   6045 C CA  . GLU   D 4 148 ? 96.562  133.518 161.205 1.00 10.00  ? 138 GLU   B CA  1 
ATOM   6046 C C   . GLU   D 4 148 ? 97.041  134.158 162.502 1.00 10.11  ? 138 GLU   B C   1 
ATOM   6047 O O   . GLU   D 4 148 ? 96.358  135.017 163.068 1.00 10.49  ? 138 GLU   B O   1 
ATOM   6048 C CB  . GLU   D 4 148 ? 96.263  134.575 160.145 1.00 18.25  ? 138 GLU   B CB  1 
ATOM   6049 C CG  . GLU   D 4 148 ? 96.317  134.052 158.720 1.00 10.97  ? 138 GLU   B CG  1 
ATOM   6050 C CD  . GLU   D 4 148 ? 96.328  135.164 157.691 1.00 16.19  ? 138 GLU   B CD  1 
ATOM   6051 O OE1 . GLU   D 4 148 ? 95.569  136.141 157.861 1.00 15.37  ? 138 GLU   B OE1 1 
ATOM   6052 O OE2 . GLU   D 4 148 ? 97.097  135.061 156.712 1.00 16.87  ? 138 GLU   B OE2 1 
ATOM   6053 N N   . LEU   D 4 149 ? 98.216  133.742 162.968 1.00 5.82   ? 139 LEU   B N   1 
ATOM   6054 C CA  . LEU   D 4 149 ? 98.766  134.214 164.234 1.00 1.79   ? 139 LEU   B CA  1 
ATOM   6055 C C   . LEU   D 4 149 ? 99.615  135.452 163.970 1.00 7.34   ? 139 LEU   B C   1 
ATOM   6056 O O   . LEU   D 4 149 ? 100.677 135.365 163.345 1.00 5.95   ? 139 LEU   B O   1 
ATOM   6057 C CB  . LEU   D 4 149 ? 99.584  133.115 164.905 1.00 5.46   ? 139 LEU   B CB  1 
ATOM   6058 C CG  . LEU   D 4 149 ? 98.849  131.798 165.157 1.00 7.27   ? 139 LEU   B CG  1 
ATOM   6059 C CD1 . LEU   D 4 149 ? 99.809  130.738 165.662 1.00 3.14   ? 139 LEU   B CD1 1 
ATOM   6060 C CD2 . LEU   D 4 149 ? 97.708  132.003 166.139 1.00 0.70   ? 139 LEU   B CD2 1 
ATOM   6061 N N   . ALA   D 4 150 ? 99.149  136.601 164.449 1.00 13.87  ? 140 ALA   B N   1 
ATOM   6062 C CA  . ALA   D 4 150 ? 99.838  137.869 164.271 1.00 16.27  ? 140 ALA   B CA  1 
ATOM   6063 C C   . ALA   D 4 150 ? 100.240 138.441 165.623 1.00 15.31  ? 140 ALA   B C   1 
ATOM   6064 O O   . ALA   D 4 150 ? 99.619  138.153 166.650 1.00 20.47  ? 140 ALA   B O   1 
ATOM   6065 C CB  . ALA   D 4 150 ? 98.961  138.874 163.520 1.00 19.07  ? 140 ALA   B CB  1 
ATOM   6066 N N   . GLY   D 4 151 ? 101.287 139.262 165.612 1.00 9.51   ? 141 GLY   B N   1 
ATOM   6067 C CA  . GLY   D 4 151 ? 101.797 139.854 166.832 1.00 15.76  ? 141 GLY   B CA  1 
ATOM   6068 C C   . GLY   D 4 151 ? 103.306 139.986 166.838 1.00 17.72  ? 141 GLY   B C   1 
ATOM   6069 O O   . GLY   D 4 151 ? 103.865 140.766 167.614 1.00 16.80  ? 141 GLY   B O   1 
ATOM   6070 N N   . HIS   D 4 152 ? 103.976 139.225 165.979 1.00 10.10  ? 142 HIS   B N   1 
ATOM   6071 C CA  . HIS   D 4 152 ? 105.419 139.333 165.845 1.00 11.13  ? 142 HIS   B CA  1 
ATOM   6072 C C   . HIS   D 4 152 ? 105.785 140.605 165.091 1.00 4.87   ? 142 HIS   B C   1 
ATOM   6073 O O   . HIS   D 4 152 ? 105.029 141.093 164.246 1.00 4.02   ? 142 HIS   B O   1 
ATOM   6074 C CB  . HIS   D 4 152 ? 105.988 138.114 165.118 1.00 10.85  ? 142 HIS   B CB  1 
ATOM   6075 C CG  . HIS   D 4 152 ? 106.326 136.972 166.024 1.00 13.22  ? 142 HIS   B CG  1 
ATOM   6076 N ND1 . HIS   D 4 152 ? 107.031 137.134 167.197 1.00 5.77   ? 142 HIS   B ND1 1 
ATOM   6077 C CD2 . HIS   D 4 152 ? 106.057 135.648 165.926 1.00 8.99   ? 142 HIS   B CD2 1 
ATOM   6078 C CE1 . HIS   D 4 152 ? 107.179 135.960 167.785 1.00 4.18   ? 142 HIS   B CE1 1 
ATOM   6079 N NE2 . HIS   D 4 152 ? 106.598 135.042 167.034 1.00 8.98   ? 142 HIS   B NE2 1 
ATOM   6080 N N   . THR   D 4 153 ? 106.961 141.145 165.407 1.00 8.38   ? 143 THR   B N   1 
ATOM   6081 C CA  . THR   D 4 153 ? 107.449 142.350 164.748 1.00 6.28   ? 143 THR   B CA  1 
ATOM   6082 C C   . THR   D 4 153 ? 108.344 142.020 163.557 1.00 9.53   ? 143 THR   B C   1 
ATOM   6083 O O   . THR   D 4 153 ? 108.165 142.575 162.469 1.00 10.41  ? 143 THR   B O   1 
ATOM   6084 C CB  . THR   D 4 153 ? 108.199 143.231 165.752 1.00 12.99  ? 143 THR   B CB  1 
ATOM   6085 O OG1 . THR   D 4 153 ? 107.258 143.890 166.609 1.00 11.70  ? 143 THR   B OG1 1 
ATOM   6086 C CG2 . THR   D 4 153 ? 109.036 144.277 165.031 1.00 13.64  ? 143 THR   B CG2 1 
ATOM   6087 N N   . GLY   D 4 154 ? 109.302 141.112 163.745 1.00 4.43   ? 144 GLY   B N   1 
ATOM   6088 C CA  . GLY   D 4 154 ? 110.213 140.722 162.694 1.00 1.41   ? 144 GLY   B CA  1 
ATOM   6089 C C   . GLY   D 4 154 ? 109.724 139.511 161.910 1.00 4.10   ? 144 GLY   B C   1 
ATOM   6090 O O   . GLY   D 4 154 ? 108.686 138.918 162.189 1.00 7.92   ? 144 GLY   B O   1 
ATOM   6091 N N   . TYR   D 4 155 ? 110.515 139.152 160.903 1.00 1.70   ? 145 TYR   B N   1 
ATOM   6092 C CA  . TYR   D 4 155 ? 110.187 138.027 160.041 1.00 1.37   ? 145 TYR   B CA  1 
ATOM   6093 C C   . TYR   D 4 155 ? 110.251 136.715 160.816 1.00 6.05   ? 145 TYR   B C   1 
ATOM   6094 O O   . TYR   D 4 155 ? 111.053 136.550 161.738 1.00 9.06   ? 145 TYR   B O   1 
ATOM   6095 C CB  . TYR   D 4 155 ? 111.146 137.969 158.851 1.00 3.69   ? 145 TYR   B CB  1 
ATOM   6096 C CG  . TYR   D 4 155 ? 112.601 137.850 159.247 1.00 6.56   ? 145 TYR   B CG  1 
ATOM   6097 C CD1 . TYR   D 4 155 ? 113.353 138.975 159.559 1.00 3.63   ? 145 TYR   B CD1 1 
ATOM   6098 C CD2 . TYR   D 4 155 ? 113.223 136.611 159.310 1.00 3.09   ? 145 TYR   B CD2 1 
ATOM   6099 C CE1 . TYR   D 4 155 ? 114.680 138.867 159.925 1.00 0.92   ? 145 TYR   B CE1 1 
ATOM   6100 C CE2 . TYR   D 4 155 ? 114.549 136.493 159.674 1.00 0.20   ? 145 TYR   B CE2 1 
ATOM   6101 C CZ  . TYR   D 4 155 ? 115.272 137.623 159.980 1.00 0.79   ? 145 TYR   B CZ  1 
ATOM   6102 O OH  . TYR   D 4 155 ? 116.593 137.509 160.342 1.00 4.04   ? 145 TYR   B OH  1 
ATOM   6103 N N   . LEU   D 4 156 ? 109.392 135.776 160.429 1.00 8.01   ? 146 LEU   B N   1 
ATOM   6104 C CA  . LEU   D 4 156 ? 109.405 134.447 161.023 1.00 1.25   ? 146 LEU   B CA  1 
ATOM   6105 C C   . LEU   D 4 156 ? 110.532 133.614 160.428 1.00 2.93   ? 146 LEU   B C   1 
ATOM   6106 O O   . LEU   D 4 156 ? 110.784 133.656 159.221 1.00 1.03   ? 146 LEU   B O   1 
ATOM   6107 C CB  . LEU   D 4 156 ? 108.066 133.745 160.802 1.00 9.05   ? 146 LEU   B CB  1 
ATOM   6108 C CG  . LEU   D 4 156 ? 107.010 133.860 161.903 1.00 4.53   ? 146 LEU   B CG  1 
ATOM   6109 C CD1 . LEU   D 4 156 ? 107.358 132.929 163.047 1.00 3.56   ? 146 LEU   B CD1 1 
ATOM   6110 C CD2 . LEU   D 4 156 ? 106.864 135.290 162.396 1.00 8.55   ? 146 LEU   B CD2 1 
ATOM   6111 N N   . SER   D 4 157 ? 111.208 132.854 161.282 1.00 2.79   ? 147 SER   B N   1 
ATOM   6112 C CA  . SER   D 4 157 ? 112.321 132.016 160.853 1.00 2.81   ? 147 SER   B CA  1 
ATOM   6113 C C   . SER   D 4 157 ? 112.084 130.533 161.082 1.00 9.35   ? 147 SER   B C   1 
ATOM   6114 O O   . SER   D 4 157 ? 112.482 129.717 160.247 1.00 1.64   ? 147 SER   B O   1 
ATOM   6115 C CB  . SER   D 4 157 ? 113.609 132.440 161.570 1.00 0.38   ? 147 SER   B CB  1 
ATOM   6116 O OG  . SER   D 4 157 ? 113.428 132.460 162.975 1.00 9.56   ? 147 SER   B OG  1 
ATOM   6117 N N   . CYS   D 4 158 ? 111.447 130.156 162.188 1.00 3.06   ? 148 CYS   B N   1 
ATOM   6118 C CA  . CYS   D 4 158 ? 111.200 128.751 162.476 1.00 4.14   ? 148 CYS   B CA  1 
ATOM   6119 C C   . CYS   D 4 158 ? 110.025 128.634 163.434 1.00 7.97   ? 148 CYS   B C   1 
ATOM   6120 O O   . CYS   D 4 158 ? 110.030 129.245 164.505 1.00 3.56   ? 148 CYS   B O   1 
ATOM   6121 C CB  . CYS   D 4 158 ? 112.439 128.077 163.074 1.00 1.05   ? 148 CYS   B CB  1 
ATOM   6122 S SG  . CYS   D 4 158 ? 112.313 126.282 163.213 1.00 7.89   ? 148 CYS   B SG  1 
ATOM   6123 N N   . CYS   D 4 159 ? 109.030 127.841 163.044 1.00 0.78   ? 149 CYS   B N   1 
ATOM   6124 C CA  . CYS   D 4 159 ? 107.858 127.590 163.873 1.00 1.46   ? 149 CYS   B CA  1 
ATOM   6125 C C   . CYS   D 4 159 ? 107.690 126.089 164.042 1.00 0.88   ? 149 CYS   B C   1 
ATOM   6126 O O   . CYS   D 4 159 ? 107.775 125.340 163.065 1.00 1.70   ? 149 CYS   B O   1 
ATOM   6127 C CB  . CYS   D 4 159 ? 106.596 128.203 163.255 1.00 1.83   ? 149 CYS   B CB  1 
ATOM   6128 S SG  . CYS   D 4 159 ? 106.252 127.675 161.562 1.00 6.74   ? 149 CYS   B SG  1 
ATOM   6129 N N   . ARG   D 4 160 ? 107.459 125.654 165.278 1.00 0.95   ? 150 ARG   B N   1 
ATOM   6130 C CA  . ARG   D 4 160 ? 107.317 124.241 165.594 1.00 6.68   ? 150 ARG   B CA  1 
ATOM   6131 C C   . ARG   D 4 160 ? 106.070 124.026 166.438 1.00 9.11   ? 150 ARG   B C   1 
ATOM   6132 O O   . ARG   D 4 160 ? 105.683 124.897 167.222 1.00 6.30   ? 150 ARG   B O   1 
ATOM   6133 C CB  . ARG   D 4 160 ? 108.550 123.714 166.332 1.00 3.37   ? 150 ARG   B CB  1 
ATOM   6134 C CG  . ARG   D 4 160 ? 109.816 123.685 165.490 1.00 8.39   ? 150 ARG   B CG  1 
ATOM   6135 C CD  . ARG   D 4 160 ? 109.719 122.660 164.375 1.00 8.98   ? 150 ARG   B CD  1 
ATOM   6136 N NE  . ARG   D 4 160 ? 110.909 122.654 163.533 1.00 4.93   ? 150 ARG   B NE  1 
ATOM   6137 C CZ  . ARG   D 4 160 ? 110.956 123.142 162.300 1.00 5.63   ? 150 ARG   B CZ  1 
ATOM   6138 N NH1 . ARG   D 4 160 ? 109.892 123.680 161.728 1.00 5.81   ? 150 ARG   B NH1 1 
ATOM   6139 N NH2 . ARG   D 4 160 ? 112.100 123.086 161.624 1.00 1.33   ? 150 ARG   B NH2 1 
ATOM   6140 N N   . PHE   D 4 161 ? 105.451 122.861 166.276 1.00 3.73   ? 151 PHE   B N   1 
ATOM   6141 C CA  . PHE   D 4 161 ? 104.206 122.537 166.958 1.00 8.11   ? 151 PHE   B CA  1 
ATOM   6142 C C   . PHE   D 4 161 ? 104.471 121.754 168.236 1.00 5.19   ? 151 PHE   B C   1 
ATOM   6143 O O   . PHE   D 4 161 ? 105.346 120.885 168.278 1.00 9.39   ? 151 PHE   B O   1 
ATOM   6144 C CB  . PHE   D 4 161 ? 103.290 121.719 166.047 1.00 6.16   ? 151 PHE   B CB  1 
ATOM   6145 C CG  . PHE   D 4 161 ? 102.274 122.537 165.303 1.00 7.79   ? 151 PHE   B CG  1 
ATOM   6146 C CD1 . PHE   D 4 161 ? 101.057 122.845 165.884 1.00 2.48   ? 151 PHE   B CD1 1 
ATOM   6147 C CD2 . PHE   D 4 161 ? 102.528 122.980 164.018 1.00 5.59   ? 151 PHE   B CD2 1 
ATOM   6148 C CE1 . PHE   D 4 161 ? 100.117 123.589 165.202 1.00 8.10   ? 151 PHE   B CE1 1 
ATOM   6149 C CE2 . PHE   D 4 161 ? 101.591 123.723 163.332 1.00 1.53   ? 151 PHE   B CE2 1 
ATOM   6150 C CZ  . PHE   D 4 161 ? 100.385 124.029 163.924 1.00 5.40   ? 151 PHE   B CZ  1 
ATOM   6151 N N   . LEU   D 4 162 ? 103.707 122.070 169.281 1.00 7.90   ? 152 LEU   B N   1 
ATOM   6152 C CA  . LEU   D 4 162 ? 103.668 121.246 170.483 1.00 3.67   ? 152 LEU   B CA  1 
ATOM   6153 C C   . LEU   D 4 162 ? 102.518 120.249 170.423 1.00 8.17   ? 152 LEU   B C   1 
ATOM   6154 O O   . LEU   D 4 162 ? 102.708 119.052 170.662 1.00 2.48   ? 152 LEU   B O   1 
ATOM   6155 C CB  . LEU   D 4 162 ? 103.530 122.122 171.731 1.00 9.60   ? 152 LEU   B CB  1 
ATOM   6156 C CG  . LEU   D 4 162 ? 104.476 123.311 171.876 1.00 5.06   ? 152 LEU   B CG  1 
ATOM   6157 C CD1 . LEU   D 4 162 ? 104.357 123.916 173.263 1.00 6.63   ? 152 LEU   B CD1 1 
ATOM   6158 C CD2 . LEU   D 4 162 ? 105.894 122.877 171.602 1.00 5.62   ? 152 LEU   B CD2 1 
ATOM   6159 N N   . ASP   D 4 163 ? 101.325 120.736 170.104 1.00 15.54  ? 153 ASP   B N   1 
ATOM   6160 C CA  . ASP   D 4 163 ? 100.133 119.917 169.944 1.00 22.14  ? 153 ASP   B CA  1 
ATOM   6161 C C   . ASP   D 4 163 ? 99.160  120.685 169.055 1.00 21.06  ? 153 ASP   B C   1 
ATOM   6162 O O   . ASP   D 4 163 ? 99.532  121.672 168.411 1.00 15.29  ? 153 ASP   B O   1 
ATOM   6163 C CB  . ASP   D 4 163 ? 99.543  119.536 171.309 1.00 13.87  ? 153 ASP   B CB  1 
ATOM   6164 C CG  . ASP   D 4 163 ? 99.190  120.744 172.168 1.00 17.56  ? 153 ASP   B CG  1 
ATOM   6165 O OD1 . ASP   D 4 163 ? 98.888  121.826 171.623 1.00 13.65  ? 153 ASP   B OD1 1 
ATOM   6166 O OD2 . ASP   D 4 163 ? 99.216  120.606 173.409 1.00 18.76  ? 153 ASP   B OD2 1 
ATOM   6167 N N   . ASP   D 4 164 ? 97.907  120.234 169.018 1.00 31.77  ? 154 ASP   B N   1 
ATOM   6168 C CA  . ASP   D 4 164 ? 96.903  120.898 168.196 1.00 30.41  ? 154 ASP   B CA  1 
ATOM   6169 C C   . ASP   D 4 164 ? 96.519  122.276 168.721 1.00 29.66  ? 154 ASP   B C   1 
ATOM   6170 O O   . ASP   D 4 164 ? 95.846  123.024 168.004 1.00 38.03  ? 154 ASP   B O   1 
ATOM   6171 C CB  . ASP   D 4 164 ? 95.654  120.022 168.087 1.00 30.87  ? 154 ASP   B CB  1 
ATOM   6172 C CG  . ASP   D 4 164 ? 95.706  119.078 166.902 1.00 33.47  ? 154 ASP   B CG  1 
ATOM   6173 O OD1 . ASP   D 4 164 ? 96.789  118.944 166.295 1.00 30.38  ? 154 ASP   B OD1 1 
ATOM   6174 O OD2 . ASP   D 4 164 ? 94.664  118.471 166.577 1.00 30.62  ? 154 ASP   B OD2 1 
ATOM   6175 N N   . ASN   D 4 165 ? 96.924  122.631 169.942 1.00 34.09  ? 155 ASN   B N   1 
ATOM   6176 C CA  . ASN   D 4 165 ? 96.534  123.895 170.548 1.00 31.99  ? 155 ASN   B CA  1 
ATOM   6177 C C   . ASN   D 4 165 ? 97.695  124.833 170.848 1.00 37.53  ? 155 ASN   B C   1 
ATOM   6178 O O   . ASN   D 4 165 ? 97.448  125.997 171.183 1.00 31.60  ? 155 ASN   B O   1 
ATOM   6179 C CB  . ASN   D 4 165 ? 95.755  123.645 171.850 1.00 37.73  ? 155 ASN   B CB  1 
ATOM   6180 C CG  . ASN   D 4 165 ? 94.688  122.579 171.696 1.00 38.75  ? 155 ASN   B CG  1 
ATOM   6181 O OD1 . ASN   D 4 165 ? 94.528  121.717 172.560 1.00 31.17  ? 155 ASN   B OD1 1 
ATOM   6182 N ND2 . ASN   D 4 165 ? 93.949  122.635 170.595 1.00 30.74  ? 155 ASN   B ND2 1 
ATOM   6183 N N   . GLN   D 4 166 ? 98.942  124.377 170.743 1.00 13.01  ? 156 GLN   B N   1 
ATOM   6184 C CA  . GLN   D 4 166 ? 100.099 125.197 171.071 1.00 14.08  ? 156 GLN   B CA  1 
ATOM   6185 C C   . GLN   D 4 166 ? 101.123 125.136 169.947 1.00 14.91  ? 156 GLN   B C   1 
ATOM   6186 O O   . GLN   D 4 166 ? 101.274 124.111 169.277 1.00 12.86  ? 156 GLN   B O   1 
ATOM   6187 C CB  . GLN   D 4 166 ? 100.750 124.751 172.387 1.00 13.50  ? 156 GLN   B CB  1 
ATOM   6188 C CG  . GLN   D 4 166 ? 99.805  124.733 173.576 1.00 13.57  ? 156 GLN   B CG  1 
ATOM   6189 C CD  . GLN   D 4 166 ? 100.337 125.526 174.751 1.00 15.21  ? 156 GLN   B CD  1 
ATOM   6190 O OE1 . GLN   D 4 166 ? 101.518 125.444 175.087 1.00 9.63   ? 156 GLN   B OE1 1 
ATOM   6191 N NE2 . GLN   D 4 166 ? 99.465  126.301 175.385 1.00 8.29   ? 156 GLN   B NE2 1 
ATOM   6192 N N   . ILE   D 4 167 ? 101.826 126.248 169.750 1.00 5.08   ? 157 ILE   B N   1 
ATOM   6193 C CA  . ILE   D 4 167 ? 102.867 126.350 168.732 1.00 9.54   ? 157 ILE   B CA  1 
ATOM   6194 C C   . ILE   D 4 167 ? 103.892 127.374 169.197 1.00 0.25   ? 157 ILE   B C   1 
ATOM   6195 O O   . ILE   D 4 167 ? 103.535 128.434 169.720 1.00 6.13   ? 157 ILE   B O   1 
ATOM   6196 C CB  . ILE   D 4 167 ? 102.274 126.723 167.356 1.00 4.94   ? 157 ILE   B CB  1 
ATOM   6197 C CG1 . ILE   D 4 167 ? 103.379 127.108 166.371 1.00 9.00   ? 157 ILE   B CG1 1 
ATOM   6198 C CG2 . ILE   D 4 167 ? 101.267 127.849 167.496 1.00 0.23   ? 157 ILE   B CG2 1 
ATOM   6199 C CD1 . ILE   D 4 167 ? 102.892 127.310 164.955 1.00 6.59   ? 157 ILE   B CD1 1 
ATOM   6200 N N   . VAL   D 4 168 ? 105.170 127.053 169.009 1.00 6.56   ? 158 VAL   B N   1 
ATOM   6201 C CA  . VAL   D 4 168 ? 106.275 127.931 169.375 1.00 8.84   ? 158 VAL   B CA  1 
ATOM   6202 C C   . VAL   D 4 168 ? 106.875 128.500 168.098 1.00 5.36   ? 158 VAL   B C   1 
ATOM   6203 O O   . VAL   D 4 168 ? 107.258 127.747 167.195 1.00 6.91   ? 158 VAL   B O   1 
ATOM   6204 C CB  . VAL   D 4 168 ? 107.341 127.187 170.197 1.00 4.13   ? 158 VAL   B CB  1 
ATOM   6205 C CG1 . VAL   D 4 168 ? 108.432 128.146 170.640 1.00 8.26   ? 158 VAL   B CG1 1 
ATOM   6206 C CG2 . VAL   D 4 168 ? 106.706 126.507 171.395 1.00 6.85   ? 158 VAL   B CG2 1 
ATOM   6207 N N   . THR   D 4 169 ? 106.956 129.826 168.023 1.00 2.46   ? 159 THR   B N   1 
ATOM   6208 C CA  . THR   D 4 169 ? 107.472 130.521 166.854 1.00 2.78   ? 159 THR   B CA  1 
ATOM   6209 C C   . THR   D 4 169 ? 108.633 131.420 167.253 1.00 2.96   ? 159 THR   B C   1 
ATOM   6210 O O   . THR   D 4 169 ? 108.603 132.057 168.310 1.00 2.59   ? 159 THR   B O   1 
ATOM   6211 C CB  . THR   D 4 169 ? 106.382 131.362 166.179 1.00 3.69   ? 159 THR   B CB  1 
ATOM   6212 O OG1 . THR   D 4 169 ? 105.938 132.384 167.080 1.00 5.62   ? 159 THR   B OG1 1 
ATOM   6213 C CG2 . THR   D 4 169 ? 105.201 130.493 165.787 1.00 8.09   ? 159 THR   B CG2 1 
ATOM   6214 N N   . SER   D 4 170 ? 109.655 131.466 166.403 1.00 3.36   ? 160 SER   B N   1 
ATOM   6215 C CA  . SER   D 4 170 ? 110.806 132.337 166.590 1.00 5.20   ? 160 SER   B CA  1 
ATOM   6216 C C   . SER   D 4 170 ? 110.836 133.358 165.464 1.00 8.21   ? 160 SER   B C   1 
ATOM   6217 O O   . SER   D 4 170 ? 110.799 132.989 164.287 1.00 8.84   ? 160 SER   B O   1 
ATOM   6218 C CB  . SER   D 4 170 ? 112.109 131.538 166.613 1.00 7.04   ? 160 SER   B CB  1 
ATOM   6219 O OG  . SER   D 4 170 ? 112.745 131.573 165.348 1.00 8.34   ? 160 SER   B OG  1 
ATOM   6220 N N   . SER   D 4 171 ? 110.907 134.634 165.825 1.00 5.15   ? 161 SER   B N   1 
ATOM   6221 C CA  . SER   D 4 171 ? 110.848 135.726 164.867 1.00 9.97   ? 161 SER   B CA  1 
ATOM   6222 C C   . SER   D 4 171 ? 112.197 136.434 164.787 1.00 11.23  ? 161 SER   B C   1 
ATOM   6223 O O   . SER   D 4 171 ? 113.135 136.132 165.529 1.00 2.45   ? 161 SER   B O   1 
ATOM   6224 C CB  . SER   D 4 171 ? 109.738 136.708 165.243 1.00 6.52   ? 161 SER   B CB  1 
ATOM   6225 O OG  . SER   D 4 171 ? 109.772 137.005 166.628 1.00 4.46   ? 161 SER   B OG  1 
ATOM   6226 N N   . GLY   D 4 172 ? 112.283 137.389 163.867 1.00 5.01   ? 162 GLY   B N   1 
ATOM   6227 C CA  . GLY   D 4 172 ? 113.464 138.199 163.675 1.00 6.24   ? 162 GLY   B CA  1 
ATOM   6228 C C   . GLY   D 4 172 ? 113.571 139.408 164.572 1.00 2.16   ? 162 GLY   B C   1 
ATOM   6229 O O   . GLY   D 4 172 ? 114.529 140.176 164.446 1.00 8.81   ? 162 GLY   B O   1 
ATOM   6230 N N   . ASP   D 4 173 ? 112.612 139.608 165.477 1.00 2.56   ? 163 ASP   B N   1 
ATOM   6231 C CA  . ASP   D 4 173 ? 112.640 140.721 166.419 1.00 7.13   ? 163 ASP   B CA  1 
ATOM   6232 C C   . ASP   D 4 173 ? 113.277 140.344 167.751 1.00 8.52   ? 163 ASP   B C   1 
ATOM   6233 O O   . ASP   D 4 173 ? 112.931 140.927 168.788 1.00 9.32   ? 163 ASP   B O   1 
ATOM   6234 C CB  . ASP   D 4 173 ? 111.227 141.266 166.631 1.00 9.56   ? 163 ASP   B CB  1 
ATOM   6235 C CG  . ASP   D 4 173 ? 110.336 140.303 167.388 1.00 6.80   ? 163 ASP   B CG  1 
ATOM   6236 O OD1 . ASP   D 4 173 ? 110.559 139.079 167.291 1.00 6.28   ? 163 ASP   B OD1 1 
ATOM   6237 O OD2 . ASP   D 4 173 ? 109.410 140.771 168.084 1.00 5.96   ? 163 ASP   B OD2 1 
ATOM   6238 N N   . THR   D 4 174 ? 114.199 139.378 167.744 1.00 5.13   ? 164 THR   B N   1 
ATOM   6239 C CA  . THR   D 4 174 ? 114.956 138.943 168.918 1.00 3.89   ? 164 THR   B CA  1 
ATOM   6240 C C   . THR   D 4 174 ? 114.066 138.371 170.019 1.00 0.49   ? 164 THR   B C   1 
ATOM   6241 O O   . THR   D 4 174 ? 114.456 138.364 171.190 1.00 7.77   ? 164 THR   B O   1 
ATOM   6242 C CB  . THR   D 4 174 ? 115.820 140.077 169.487 1.00 4.22   ? 164 THR   B CB  1 
ATOM   6243 O OG1 . THR   D 4 174 ? 114.998 140.977 170.241 1.00 3.08   ? 164 THR   B OG1 1 
ATOM   6244 C CG2 . THR   D 4 174 ? 116.516 140.844 168.371 1.00 8.06   ? 164 THR   B CG2 1 
ATOM   6245 N N   . THR   D 4 175 ? 112.873 137.887 169.676 1.00 7.20   ? 165 THR   B N   1 
ATOM   6246 C CA  . THR   D 4 175 ? 111.970 137.309 170.660 1.00 9.70   ? 165 THR   B CA  1 
ATOM   6247 C C   . THR   D 4 175 ? 111.373 136.018 170.120 1.00 1.88   ? 165 THR   B C   1 
ATOM   6248 O O   . THR   D 4 175 ? 111.227 135.840 168.908 1.00 4.42   ? 165 THR   B O   1 
ATOM   6249 C CB  . THR   D 4 175 ? 110.829 138.268 171.043 1.00 6.37   ? 165 THR   B CB  1 
ATOM   6250 O OG1 . THR   D 4 175 ? 110.082 138.619 169.872 1.00 4.14   ? 165 THR   B OG1 1 
ATOM   6251 C CG2 . THR   D 4 175 ? 111.373 139.530 171.696 1.00 4.08   ? 165 THR   B CG2 1 
ATOM   6252 N N   . CYS   D 4 176 ? 111.027 135.122 171.039 1.00 16.94  ? 166 CYS   B N   1 
ATOM   6253 C CA  . CYS   D 4 176 ? 110.307 133.896 170.734 1.00 12.81  ? 166 CYS   B CA  1 
ATOM   6254 C C   . CYS   D 4 176 ? 108.962 133.916 171.449 1.00 12.49  ? 166 CYS   B C   1 
ATOM   6255 O O   . CYS   D 4 176 ? 108.802 134.570 172.483 1.00 20.50  ? 166 CYS   B O   1 
ATOM   6256 C CB  . CYS   D 4 176 ? 111.109 132.660 171.153 1.00 12.17  ? 166 CYS   B CB  1 
ATOM   6257 S SG  . CYS   D 4 176 ? 112.681 132.459 170.287 1.00 19.14  ? 166 CYS   B SG  1 
ATOM   6258 N N   . ALA   D 4 177 ? 107.991 133.198 170.890 1.00 4.45   ? 167 ALA   B N   1 
ATOM   6259 C CA  . ALA   D 4 177 ? 106.625 133.238 171.385 1.00 9.69   ? 167 ALA   B CA  1 
ATOM   6260 C C   . ALA   D 4 177 ? 106.064 131.830 171.526 1.00 8.10   ? 167 ALA   B C   1 
ATOM   6261 O O   . ALA   D 4 177 ? 106.506 130.890 170.862 1.00 3.99   ? 167 ALA   B O   1 
ATOM   6262 C CB  . ALA   D 4 177 ? 105.722 134.066 170.462 1.00 3.94   ? 167 ALA   B CB  1 
ATOM   6263 N N   . LEU   D 4 178 ? 105.079 131.702 172.412 1.00 1.28   ? 168 LEU   B N   1 
ATOM   6264 C CA  . LEU   D 4 178 ? 104.324 130.466 172.615 1.00 3.64   ? 168 LEU   B CA  1 
ATOM   6265 C C   . LEU   D 4 178 ? 102.854 130.802 172.387 1.00 2.04   ? 168 LEU   B C   1 
ATOM   6266 O O   . LEU   D 4 178 ? 102.194 131.361 173.269 1.00 3.16   ? 168 LEU   B O   1 
ATOM   6267 C CB  . LEU   D 4 178 ? 104.566 129.893 174.009 1.00 5.62   ? 168 LEU   B CB  1 
ATOM   6268 C CG  . LEU   D 4 178 ? 103.709 128.699 174.434 1.00 8.62   ? 168 LEU   B CG  1 
ATOM   6269 C CD1 . LEU   D 4 178 ? 103.851 127.559 173.446 1.00 0.98   ? 168 LEU   B CD1 1 
ATOM   6270 C CD2 . LEU   D 4 178 ? 104.081 128.243 175.835 1.00 8.30   ? 168 LEU   B CD2 1 
ATOM   6271 N N   . TRP   D 4 179 ? 102.344 130.463 171.208 1.00 16.31  ? 169 TRP   B N   1 
ATOM   6272 C CA  . TRP   D 4 179 ? 101.022 130.908 170.799 1.00 9.34   ? 169 TRP   B CA  1 
ATOM   6273 C C   . TRP   D 4 179 ? 99.938  129.950 171.285 1.00 9.11   ? 169 TRP   B C   1 
ATOM   6274 O O   . TRP   D 4 179 ? 100.190 128.786 171.604 1.00 14.79  ? 169 TRP   B O   1 
ATOM   6275 C CB  . TRP   D 4 179 ? 100.945 131.036 169.278 1.00 7.31   ? 169 TRP   B CB  1 
ATOM   6276 C CG  . TRP   D 4 179 ? 101.894 132.037 168.712 1.00 12.00  ? 169 TRP   B CG  1 
ATOM   6277 C CD1 . TRP   D 4 179 ? 103.188 131.821 168.347 1.00 7.33   ? 169 TRP   B CD1 1 
ATOM   6278 C CD2 . TRP   D 4 179 ? 101.627 133.418 168.449 1.00 15.18  ? 169 TRP   B CD2 1 
ATOM   6279 N NE1 . TRP   D 4 179 ? 103.745 132.980 167.868 1.00 7.35   ? 169 TRP   B NE1 1 
ATOM   6280 C CE2 . TRP   D 4 179 ? 102.807 133.977 167.921 1.00 8.71   ? 169 TRP   B CE2 1 
ATOM   6281 C CE3 . TRP   D 4 179 ? 100.505 134.237 168.606 1.00 9.57   ? 169 TRP   B CE3 1 
ATOM   6282 C CZ2 . TRP   D 4 179 ? 102.898 135.315 167.551 1.00 17.08  ? 169 TRP   B CZ2 1 
ATOM   6283 C CZ3 . TRP   D 4 179 ? 100.597 135.565 168.238 1.00 11.31  ? 169 TRP   B CZ3 1 
ATOM   6284 C CH2 . TRP   D 4 179 ? 101.785 136.092 167.716 1.00 7.83   ? 169 TRP   B CH2 1 
ATOM   6285 N N   . ASP   D 4 180 ? 98.714  130.467 171.335 1.00 23.57  ? 170 ASP   B N   1 
ATOM   6286 C CA  . ASP   D 4 180 ? 97.520  129.677 171.603 1.00 25.19  ? 170 ASP   B CA  1 
ATOM   6287 C C   . ASP   D 4 180 ? 96.675  129.678 170.336 1.00 25.27  ? 170 ASP   B C   1 
ATOM   6288 O O   . ASP   D 4 180 ? 96.339  130.746 169.812 1.00 22.29  ? 170 ASP   B O   1 
ATOM   6289 C CB  . ASP   D 4 180 ? 96.739  130.245 172.789 1.00 21.17  ? 170 ASP   B CB  1 
ATOM   6290 C CG  . ASP   D 4 180 ? 95.623  129.327 173.253 1.00 29.22  ? 170 ASP   B CG  1 
ATOM   6291 O OD1 . ASP   D 4 180 ? 94.728  129.005 172.444 1.00 23.49  ? 170 ASP   B OD1 1 
ATOM   6292 O OD2 . ASP   D 4 180 ? 95.642  128.925 174.436 1.00 21.90  ? 170 ASP   B OD2 1 
ATOM   6293 N N   . ILE   D 4 181 ? 96.339  128.484 169.845 1.00 20.42  ? 171 ILE   B N   1 
ATOM   6294 C CA  . ILE   D 4 181 ? 95.718  128.366 168.529 1.00 20.84  ? 171 ILE   B CA  1 
ATOM   6295 C C   . ILE   D 4 181 ? 94.322  128.979 168.529 1.00 21.76  ? 171 ILE   B C   1 
ATOM   6296 O O   . ILE   D 4 181 ? 93.977  129.775 167.648 1.00 24.12  ? 171 ILE   B O   1 
ATOM   6297 C CB  . ILE   D 4 181 ? 95.684  126.893 168.086 1.00 24.40  ? 171 ILE   B CB  1 
ATOM   6298 C CG1 . ILE   D 4 181 ? 97.102  126.383 167.834 1.00 21.21  ? 171 ILE   B CG1 1 
ATOM   6299 C CG2 . ILE   D 4 181 ? 94.833  126.731 166.836 1.00 25.37  ? 171 ILE   B CG2 1 
ATOM   6300 C CD1 . ILE   D 4 181 ? 97.773  127.034 166.662 1.00 17.31  ? 171 ILE   B CD1 1 
ATOM   6301 N N   . GLU   D 4 182 ? 93.500  128.620 169.518 1.00 33.65  ? 172 GLU   B N   1 
ATOM   6302 C CA  . GLU   D 4 182 ? 92.103  129.045 169.508 1.00 33.69  ? 172 GLU   B CA  1 
ATOM   6303 C C   . GLU   D 4 182 ? 91.975  130.539 169.780 1.00 37.20  ? 172 GLU   B C   1 
ATOM   6304 O O   . GLU   D 4 182 ? 91.251  131.249 169.072 1.00 38.55  ? 172 GLU   B O   1 
ATOM   6305 C CB  . GLU   D 4 182 ? 91.285  128.243 170.528 1.00 37.33  ? 172 GLU   B CB  1 
ATOM   6306 C CG  . GLU   D 4 182 ? 91.225  126.718 170.328 1.00 31.20  ? 172 GLU   B CG  1 
ATOM   6307 C CD  . GLU   D 4 182 ? 92.581  126.039 170.289 1.00 36.09  ? 172 GLU   B CD  1 
ATOM   6308 O OE1 . GLU   D 4 182 ? 93.466  126.430 171.078 1.00 35.19  ? 172 GLU   B OE1 1 
ATOM   6309 O OE2 . GLU   D 4 182 ? 92.761  125.116 169.467 1.00 36.15  ? 172 GLU   B OE2 1 
ATOM   6310 N N   . THR   D 4 183 ? 92.672  131.038 170.803 1.00 48.34  ? 173 THR   B N   1 
ATOM   6311 C CA  . THR   D 4 183 ? 92.545  132.447 171.157 1.00 51.11  ? 173 THR   B CA  1 
ATOM   6312 C C   . THR   D 4 183 ? 93.281  133.348 170.174 1.00 48.74  ? 173 THR   B C   1 
ATOM   6313 O O   . THR   D 4 183 ? 92.859  134.488 169.947 1.00 52.08  ? 173 THR   B O   1 
ATOM   6314 C CB  . THR   D 4 183 ? 93.061  132.684 172.576 1.00 55.81  ? 173 THR   B CB  1 
ATOM   6315 O OG1 . THR   D 4 183 ? 94.492  132.621 172.582 1.00 50.98  ? 173 THR   B OG1 1 
ATOM   6316 C CG2 . THR   D 4 183 ? 92.508  131.631 173.524 1.00 54.36  ? 173 THR   B CG2 1 
ATOM   6317 N N   . GLY   D 4 184 ? 94.372  132.864 169.587 1.00 47.76  ? 174 GLY   B N   1 
ATOM   6318 C CA  . GLY   D 4 184 ? 95.157  133.671 168.677 1.00 44.01  ? 174 GLY   B CA  1 
ATOM   6319 C C   . GLY   D 4 184 ? 96.088  134.658 169.341 1.00 46.24  ? 174 GLY   B C   1 
ATOM   6320 O O   . GLY   D 4 184 ? 96.705  135.470 168.642 1.00 42.92  ? 174 GLY   B O   1 
ATOM   6321 N N   . GLN   D 4 185 ? 96.211  134.616 170.664 1.00 27.02  ? 175 GLN   B N   1 
ATOM   6322 C CA  . GLN   D 4 185 ? 97.073  135.518 171.414 1.00 34.25  ? 175 GLN   B CA  1 
ATOM   6323 C C   . GLN   D 4 185 ? 98.215  134.725 172.032 1.00 28.12  ? 175 GLN   B C   1 
ATOM   6324 O O   . GLN   D 4 185 ? 97.994  133.645 172.590 1.00 27.59  ? 175 GLN   B O   1 
ATOM   6325 C CB  . GLN   D 4 185 ? 96.286  136.248 172.504 1.00 36.00  ? 175 GLN   B CB  1 
ATOM   6326 C CG  . GLN   D 4 185 ? 95.065  136.996 171.997 1.00 26.88  ? 175 GLN   B CG  1 
ATOM   6327 C CD  . GLN   D 4 185 ? 95.378  138.429 171.613 1.00 33.14  ? 175 GLN   B CD  1 
ATOM   6328 O OE1 . GLN   D 4 185 ? 96.541  138.828 171.555 1.00 30.07  ? 175 GLN   B OE1 1 
ATOM   6329 N NE2 . GLN   D 4 185 ? 94.338  139.212 171.350 1.00 28.06  ? 175 GLN   B NE2 1 
ATOM   6330 N N   . GLN   D 4 186 ? 99.429  135.259 171.929 1.00 15.04  ? 176 GLN   B N   1 
ATOM   6331 C CA  . GLN   D 4 186 ? 100.587 134.590 172.504 1.00 19.63  ? 176 GLN   B CA  1 
ATOM   6332 C C   . GLN   D 4 186 ? 100.500 134.605 174.025 1.00 20.86  ? 176 GLN   B C   1 
ATOM   6333 O O   . GLN   D 4 186 ? 100.246 135.648 174.634 1.00 15.00  ? 176 GLN   B O   1 
ATOM   6334 C CB  . GLN   D 4 186 ? 101.875 135.265 172.037 1.00 15.78  ? 176 GLN   B CB  1 
ATOM   6335 C CG  . GLN   D 4 186 ? 101.800 136.781 171.988 1.00 16.41  ? 176 GLN   B CG  1 
ATOM   6336 C CD  . GLN   D 4 186 ? 103.056 137.407 171.415 1.00 20.58  ? 176 GLN   B CD  1 
ATOM   6337 O OE1 . GLN   D 4 186 ? 104.070 136.736 171.234 1.00 19.81  ? 176 GLN   B OE1 1 
ATOM   6338 N NE2 . GLN   D 4 186 ? 102.993 138.701 171.125 1.00 14.40  ? 176 GLN   B NE2 1 
ATOM   6339 N N   . THR   D 4 187 ? 100.710 133.439 174.639 1.00 16.46  ? 177 THR   B N   1 
ATOM   6340 C CA  . THR   D 4 187 ? 100.618 133.338 176.091 1.00 18.70  ? 177 THR   B CA  1 
ATOM   6341 C C   . THR   D 4 187 ? 101.869 133.897 176.758 1.00 15.82  ? 177 THR   B C   1 
ATOM   6342 O O   . THR   D 4 187 ? 101.795 134.838 177.558 1.00 16.58  ? 177 THR   B O   1 
ATOM   6343 C CB  . THR   D 4 187 ? 100.391 131.882 176.503 1.00 13.15  ? 177 THR   B CB  1 
ATOM   6344 O OG1 . THR   D 4 187 ? 101.586 131.127 176.273 1.00 17.62  ? 177 THR   B OG1 1 
ATOM   6345 C CG2 . THR   D 4 187 ? 99.254  131.274 175.698 1.00 11.75  ? 177 THR   B CG2 1 
ATOM   6346 N N   . THR   D 4 188 ? 103.029 133.331 176.440 1.00 10.59  ? 178 THR   B N   1 
ATOM   6347 C CA  . THR   D 4 188 ? 104.297 133.758 177.010 1.00 10.98  ? 178 THR   B CA  1 
ATOM   6348 C C   . THR   D 4 188 ? 105.252 134.158 175.895 1.00 13.06  ? 178 THR   B C   1 
ATOM   6349 O O   . THR   D 4 188 ? 105.379 133.451 174.890 1.00 16.46  ? 178 THR   B O   1 
ATOM   6350 C CB  . THR   D 4 188 ? 104.928 132.651 177.859 1.00 9.17   ? 178 THR   B CB  1 
ATOM   6351 O OG1 . THR   D 4 188 ? 103.899 131.921 178.537 1.00 12.42  ? 178 THR   B OG1 1 
ATOM   6352 C CG2 . THR   D 4 188 ? 105.876 133.248 178.885 1.00 15.00  ? 178 THR   B CG2 1 
ATOM   6353 N N   . THR   D 4 189 ? 105.922 135.291 176.079 1.00 7.14   ? 179 THR   B N   1 
ATOM   6354 C CA  . THR   D 4 189 ? 106.898 135.798 175.124 1.00 8.50   ? 179 THR   B CA  1 
ATOM   6355 C C   . THR   D 4 189 ? 108.289 135.697 175.732 1.00 2.27   ? 179 THR   B C   1 
ATOM   6356 O O   . THR   D 4 189 ? 108.523 136.183 176.844 1.00 9.47   ? 179 THR   B O   1 
ATOM   6357 C CB  . THR   D 4 189 ? 106.593 137.247 174.738 1.00 4.22   ? 179 THR   B CB  1 
ATOM   6358 O OG1 . THR   D 4 189 ? 105.266 137.332 174.204 1.00 5.48   ? 179 THR   B OG1 1 
ATOM   6359 C CG2 . THR   D 4 189 ? 107.583 137.737 173.694 1.00 1.96   ? 179 THR   B CG2 1 
ATOM   6360 N N   . PHE   D 4 190 ? 109.206 135.068 175.002 1.00 7.55   ? 180 PHE   B N   1 
ATOM   6361 C CA  . PHE   D 4 190 ? 110.564 134.853 175.479 1.00 9.15   ? 180 PHE   B CA  1 
ATOM   6362 C C   . PHE   D 4 190 ? 111.464 135.985 175.003 1.00 5.52   ? 180 PHE   B C   1 
ATOM   6363 O O   . PHE   D 4 190 ? 111.534 136.269 173.803 1.00 1.69   ? 180 PHE   B O   1 
ATOM   6364 C CB  . PHE   D 4 190 ? 111.097 133.506 174.988 1.00 1.71   ? 180 PHE   B CB  1 
ATOM   6365 C CG  . PHE   D 4 190 ? 110.149 132.362 175.211 1.00 1.84   ? 180 PHE   B CG  1 
ATOM   6366 C CD1 . PHE   D 4 190 ? 110.109 131.705 176.427 1.00 5.63   ? 180 PHE   B CD1 1 
ATOM   6367 C CD2 . PHE   D 4 190 ? 109.300 131.942 174.202 1.00 6.90   ? 180 PHE   B CD2 1 
ATOM   6368 C CE1 . PHE   D 4 190 ? 109.239 130.652 176.632 1.00 1.01   ? 180 PHE   B CE1 1 
ATOM   6369 C CE2 . PHE   D 4 190 ? 108.429 130.891 174.403 1.00 1.30   ? 180 PHE   B CE2 1 
ATOM   6370 C CZ  . PHE   D 4 190 ? 108.399 130.246 175.619 1.00 10.54  ? 180 PHE   B CZ  1 
ATOM   6371 N N   . THR   D 4 191 ? 112.151 136.627 175.945 1.00 14.26  ? 181 THR   B N   1 
ATOM   6372 C CA  . THR   D 4 191 ? 113.014 137.760 175.651 1.00 16.11  ? 181 THR   B CA  1 
ATOM   6373 C C   . THR   D 4 191 ? 114.399 137.516 176.233 1.00 17.65  ? 181 THR   B C   1 
ATOM   6374 O O   . THR   D 4 191 ? 114.573 136.748 177.182 1.00 18.50  ? 181 THR   B O   1 
ATOM   6375 C CB  . THR   D 4 191 ? 112.439 139.070 176.209 1.00 12.44  ? 181 THR   B CB  1 
ATOM   6376 O OG1 . THR   D 4 191 ? 112.072 138.886 177.582 1.00 12.44  ? 181 THR   B OG1 1 
ATOM   6377 C CG2 . THR   D 4 191 ? 111.214 139.495 175.416 1.00 20.47  ? 181 THR   B CG2 1 
ATOM   6378 N N   . GLY   D 4 192 ? 115.388 138.190 175.651 1.00 12.26  ? 182 GLY   B N   1 
ATOM   6379 C CA  . GLY   D 4 192 ? 116.760 138.058 176.099 1.00 16.25  ? 182 GLY   B CA  1 
ATOM   6380 C C   . GLY   D 4 192 ? 117.764 138.057 174.966 1.00 16.11  ? 182 GLY   B C   1 
ATOM   6381 O O   . GLY   D 4 192 ? 118.930 138.412 175.161 1.00 13.70  ? 182 GLY   B O   1 
ATOM   6382 N N   . HIS   D 4 193 ? 117.325 137.658 173.776 1.00 4.27   ? 183 HIS   B N   1 
ATOM   6383 C CA  . HIS   D 4 193 ? 118.210 137.646 172.621 1.00 12.26  ? 183 HIS   B CA  1 
ATOM   6384 C C   . HIS   D 4 193 ? 118.482 139.067 172.141 1.00 11.70  ? 183 HIS   B C   1 
ATOM   6385 O O   . HIS   D 4 193 ? 117.633 139.954 172.260 1.00 7.67   ? 183 HIS   B O   1 
ATOM   6386 C CB  . HIS   D 4 193 ? 117.600 136.818 171.492 1.00 7.92   ? 183 HIS   B CB  1 
ATOM   6387 C CG  . HIS   D 4 193 ? 117.935 135.361 171.563 1.00 8.82   ? 183 HIS   B CG  1 
ATOM   6388 N ND1 . HIS   D 4 193 ? 119.227 134.900 171.700 1.00 7.14   ? 183 HIS   B ND1 1 
ATOM   6389 C CD2 . HIS   D 4 193 ? 117.147 134.261 171.518 1.00 8.40   ? 183 HIS   B CD2 1 
ATOM   6390 C CE1 . HIS   D 4 193 ? 119.220 133.580 171.735 1.00 8.08   ? 183 HIS   B CE1 1 
ATOM   6391 N NE2 . HIS   D 4 193 ? 117.970 133.167 171.626 1.00 6.22   ? 183 HIS   B NE2 1 
ATOM   6392 N N   . THR   D 4 194 ? 119.679 139.280 171.599 1.00 14.40  ? 184 THR   B N   1 
ATOM   6393 C CA  . THR   D 4 194 ? 120.081 140.577 171.073 1.00 6.15   ? 184 THR   B CA  1 
ATOM   6394 C C   . THR   D 4 194 ? 120.057 140.614 169.548 1.00 9.32   ? 184 THR   B C   1 
ATOM   6395 O O   . THR   D 4 194 ? 120.238 141.683 168.957 1.00 13.42  ? 184 THR   B O   1 
ATOM   6396 C CB  . THR   D 4 194 ? 121.482 140.934 171.596 1.00 10.53  ? 184 THR   B CB  1 
ATOM   6397 O OG1 . THR   D 4 194 ? 121.536 140.684 173.006 1.00 13.54  ? 184 THR   B OG1 1 
ATOM   6398 C CG2 . THR   D 4 194 ? 121.797 142.409 171.374 1.00 10.50  ? 184 THR   B CG2 1 
ATOM   6399 N N   . GLY   D 4 195 ? 119.796 139.482 168.897 1.00 15.15  ? 185 GLY   B N   1 
ATOM   6400 C CA  . GLY   D 4 195 ? 119.772 139.415 167.452 1.00 14.09  ? 185 GLY   B CA  1 
ATOM   6401 C C   . GLY   D 4 195 ? 118.658 138.509 166.977 1.00 5.33   ? 185 GLY   B C   1 
ATOM   6402 O O   . GLY   D 4 195 ? 117.933 137.910 167.773 1.00 10.00  ? 185 GLY   B O   1 
ATOM   6403 N N   . ASP   D 4 196 ? 118.524 138.420 165.655 1.00 14.74  ? 186 ASP   B N   1 
ATOM   6404 C CA  . ASP   D 4 196 ? 117.448 137.642 165.056 1.00 9.60   ? 186 ASP   B CA  1 
ATOM   6405 C C   . ASP   D 4 196 ? 117.561 136.174 165.443 1.00 13.46  ? 186 ASP   B C   1 
ATOM   6406 O O   . ASP   D 4 196 ? 118.640 135.580 165.368 1.00 10.35  ? 186 ASP   B O   1 
ATOM   6407 C CB  . ASP   D 4 196 ? 117.482 137.786 163.534 1.00 7.13   ? 186 ASP   B CB  1 
ATOM   6408 C CG  . ASP   D 4 196 ? 117.759 139.206 163.089 1.00 9.32   ? 186 ASP   B CG  1 
ATOM   6409 O OD1 . ASP   D 4 196 ? 117.449 140.141 163.856 1.00 9.30   ? 186 ASP   B OD1 1 
ATOM   6410 O OD2 . ASP   D 4 196 ? 118.288 139.388 161.972 1.00 12.71  ? 186 ASP   B OD2 1 
ATOM   6411 N N   . VAL   D 4 197 ? 116.440 135.590 165.856 1.00 9.27   ? 187 VAL   B N   1 
ATOM   6412 C CA  . VAL   D 4 197 ? 116.387 134.166 166.170 1.00 7.04   ? 187 VAL   B CA  1 
ATOM   6413 C C   . VAL   D 4 197 ? 116.174 133.399 164.872 1.00 3.23   ? 187 VAL   B C   1 
ATOM   6414 O O   . VAL   D 4 197 ? 115.203 133.642 164.148 1.00 6.83   ? 187 VAL   B O   1 
ATOM   6415 C CB  . VAL   D 4 197 ? 115.276 133.862 167.184 1.00 0.84   ? 187 VAL   B CB  1 
ATOM   6416 C CG1 . VAL   D 4 197 ? 115.468 132.478 167.779 1.00 3.75   ? 187 VAL   B CG1 1 
ATOM   6417 C CG2 . VAL   D 4 197 ? 115.254 134.918 168.275 1.00 1.90   ? 187 VAL   B CG2 1 
ATOM   6418 N N   . MET   D 4 198 ? 117.083 132.473 164.574 1.00 6.93   ? 188 MET   B N   1 
ATOM   6419 C CA  . MET   D 4 198 ? 117.062 131.765 163.300 1.00 6.62   ? 188 MET   B CA  1 
ATOM   6420 C C   . MET   D 4 198 ? 116.433 130.382 163.371 1.00 3.53   ? 188 MET   B C   1 
ATOM   6421 O O   . MET   D 4 198 ? 115.777 129.969 162.410 1.00 1.80   ? 188 MET   B O   1 
ATOM   6422 C CB  . MET   D 4 198 ? 118.483 131.642 162.740 1.00 1.57   ? 188 MET   B CB  1 
ATOM   6423 C CG  . MET   D 4 198 ? 119.259 132.945 162.740 1.00 2.37   ? 188 MET   B CG  1 
ATOM   6424 S SD  . MET   D 4 198 ? 118.515 134.160 161.639 1.00 3.28   ? 188 MET   B SD  1 
ATOM   6425 C CE  . MET   D 4 198 ? 118.396 133.206 160.129 1.00 8.69   ? 188 MET   B CE  1 
ATOM   6426 N N   . SER   D 4 199 ? 116.611 129.651 164.469 1.00 7.23   ? 189 SER   B N   1 
ATOM   6427 C CA  . SER   D 4 199 ? 116.101 128.289 164.541 1.00 7.69   ? 189 SER   B CA  1 
ATOM   6428 C C   . SER   D 4 199 ? 115.848 127.920 165.995 1.00 9.71   ? 189 SER   B C   1 
ATOM   6429 O O   . SER   D 4 199 ? 116.327 128.579 166.920 1.00 12.05  ? 189 SER   B O   1 
ATOM   6430 C CB  . SER   D 4 199 ? 117.071 127.298 163.894 1.00 6.57   ? 189 SER   B CB  1 
ATOM   6431 O OG  . SER   D 4 199 ? 118.017 126.830 164.837 1.00 8.46   ? 189 SER   B OG  1 
ATOM   6432 N N   . LEU   D 4 200 ? 115.081 126.848 166.179 1.00 8.34   ? 190 LEU   B N   1 
ATOM   6433 C CA  . LEU   D 4 200 ? 114.770 126.323 167.500 1.00 6.63   ? 190 LEU   B CA  1 
ATOM   6434 C C   . LEU   D 4 200 ? 114.408 124.852 167.358 1.00 3.51   ? 190 LEU   B C   1 
ATOM   6435 O O   . LEU   D 4 200 ? 114.040 124.394 166.273 1.00 1.14   ? 190 LEU   B O   1 
ATOM   6436 C CB  . LEU   D 4 200 ? 113.632 127.111 168.162 1.00 3.25   ? 190 LEU   B CB  1 
ATOM   6437 C CG  . LEU   D 4 200 ? 112.192 126.835 167.722 1.00 2.44   ? 190 LEU   B CG  1 
ATOM   6438 C CD1 . LEU   D 4 200 ? 111.501 125.880 168.676 1.00 7.10   ? 190 LEU   B CD1 1 
ATOM   6439 C CD2 . LEU   D 4 200 ? 111.411 128.130 167.613 1.00 3.00   ? 190 LEU   B CD2 1 
ATOM   6440 N N   . SER   D 4 201 ? 114.517 124.117 168.464 1.00 6.77   ? 191 SER   B N   1 
ATOM   6441 C CA  . SER   D 4 201 ? 114.231 122.684 168.474 1.00 4.13   ? 191 SER   B CA  1 
ATOM   6442 C C   . SER   D 4 201 ? 113.709 122.300 169.850 1.00 3.50   ? 191 SER   B C   1 
ATOM   6443 O O   . SER   D 4 201 ? 114.364 122.569 170.861 1.00 7.86   ? 191 SER   B O   1 
ATOM   6444 C CB  . SER   D 4 201 ? 115.475 121.871 168.118 1.00 1.85   ? 191 SER   B CB  1 
ATOM   6445 O OG  . SER   D 4 201 ? 115.291 120.502 168.427 1.00 4.57   ? 191 SER   B OG  1 
ATOM   6446 N N   . LEU   D 4 202 ? 112.536 121.672 169.888 1.00 5.03   ? 192 LEU   B N   1 
ATOM   6447 C CA  . LEU   D 4 202 ? 111.956 121.241 171.152 1.00 2.40   ? 192 LEU   B CA  1 
ATOM   6448 C C   . LEU   D 4 202 ? 112.679 120.016 171.696 1.00 6.25   ? 192 LEU   B C   1 
ATOM   6449 O O   . LEU   D 4 202 ? 113.200 119.191 170.941 1.00 8.37   ? 192 LEU   B O   1 
ATOM   6450 C CB  . LEU   D 4 202 ? 110.467 120.925 170.994 1.00 0.73   ? 192 LEU   B CB  1 
ATOM   6451 C CG  . LEU   D 4 202 ? 109.434 122.039 170.798 1.00 1.00   ? 192 LEU   B CG  1 
ATOM   6452 C CD1 . LEU   D 4 202 ? 109.357 122.888 172.055 1.00 4.28   ? 192 LEU   B CD1 1 
ATOM   6453 C CD2 . LEU   D 4 202 ? 109.693 122.900 169.577 1.00 7.19   ? 192 LEU   B CD2 1 
ATOM   6454 N N   . ALA   D 4 203 ? 112.702 119.903 173.024 1.00 26.32  ? 193 ALA   B N   1 
ATOM   6455 C CA  . ALA   D 4 203 ? 113.223 118.713 173.667 1.00 20.20  ? 193 ALA   B CA  1 
ATOM   6456 C C   . ALA   D 4 203 ? 112.259 117.547 173.452 1.00 23.31  ? 193 ALA   B C   1 
ATOM   6457 O O   . ALA   D 4 203 ? 111.075 117.753 173.177 1.00 26.55  ? 193 ALA   B O   1 
ATOM   6458 C CB  . ALA   D 4 203 ? 113.433 118.969 175.158 1.00 26.88  ? 193 ALA   B CB  1 
ATOM   6459 N N   . PRO   D 4 204 ? 112.751 116.308 173.551 1.00 31.49  ? 194 PRO   B N   1 
ATOM   6460 C CA  . PRO   D 4 204 ? 111.852 115.155 173.375 1.00 27.21  ? 194 PRO   B CA  1 
ATOM   6461 C C   . PRO   D 4 204 ? 110.686 115.134 174.348 1.00 32.95  ? 194 PRO   B C   1 
ATOM   6462 O O   . PRO   D 4 204 ? 109.595 114.681 173.981 1.00 31.71  ? 194 PRO   B O   1 
ATOM   6463 C CB  . PRO   D 4 204 ? 112.783 113.953 173.582 1.00 33.93  ? 194 PRO   B CB  1 
ATOM   6464 C CG  . PRO   D 4 204 ? 114.133 114.463 173.218 1.00 30.58  ? 194 PRO   B CG  1 
ATOM   6465 C CD  . PRO   D 4 204 ? 114.161 115.896 173.662 1.00 35.03  ? 194 PRO   B CD  1 
ATOM   6466 N N   . ASP   D 4 205 ? 110.877 115.610 175.576 1.00 41.81  ? 195 ASP   B N   1 
ATOM   6467 C CA  . ASP   D 4 205 ? 109.796 115.686 176.550 1.00 47.37  ? 195 ASP   B CA  1 
ATOM   6468 C C   . ASP   D 4 205 ? 108.988 116.973 176.437 1.00 38.88  ? 195 ASP   B C   1 
ATOM   6469 O O   . ASP   D 4 205 ? 108.018 117.143 177.183 1.00 46.36  ? 195 ASP   B O   1 
ATOM   6470 C CB  . ASP   D 4 205 ? 110.351 115.545 177.971 1.00 47.01  ? 195 ASP   B CB  1 
ATOM   6471 C CG  . ASP   D 4 205 ? 111.631 116.328 178.179 1.00 45.54  ? 195 ASP   B CG  1 
ATOM   6472 O OD1 . ASP   D 4 205 ? 112.180 116.845 177.184 1.00 47.76  ? 195 ASP   B OD1 1 
ATOM   6473 O OD2 . ASP   D 4 205 ? 112.089 116.427 179.336 1.00 40.75  ? 195 ASP   B OD2 1 
ATOM   6474 N N   . THR   D 4 206 ? 109.376 117.883 175.543 1.00 31.99  ? 196 THR   B N   1 
ATOM   6475 C CA  . THR   D 4 206 ? 108.676 119.120 175.202 1.00 30.76  ? 196 THR   B CA  1 
ATOM   6476 C C   . THR   D 4 206 ? 108.643 120.117 176.359 1.00 36.92  ? 196 THR   B C   1 
ATOM   6477 O O   . THR   D 4 206 ? 108.084 121.210 176.203 1.00 35.94  ? 196 THR   B O   1 
ATOM   6478 C CB  . THR   D 4 206 ? 107.243 118.857 174.711 1.00 37.16  ? 196 THR   B CB  1 
ATOM   6479 O OG1 . THR   D 4 206 ? 107.211 117.621 173.988 1.00 31.95  ? 196 THR   B OG1 1 
ATOM   6480 C CG2 . THR   D 4 206 ? 106.781 119.963 173.773 1.00 30.01  ? 196 THR   B CG2 1 
ATOM   6481 N N   . ARG   D 4 207 ? 109.231 119.787 177.512 1.00 53.51  ? 197 ARG   B N   1 
ATOM   6482 C CA  . ARG   D 4 207 ? 109.258 120.734 178.622 1.00 48.32  ? 197 ARG   B CA  1 
ATOM   6483 C C   . ARG   D 4 207 ? 110.122 121.946 178.296 1.00 51.13  ? 197 ARG   B C   1 
ATOM   6484 O O   . ARG   D 4 207 ? 109.778 123.078 178.657 1.00 50.37  ? 197 ARG   B O   1 
ATOM   6485 C CB  . ARG   D 4 207 ? 109.765 120.043 179.888 1.00 45.26  ? 197 ARG   B CB  1 
ATOM   6486 C CG  . ARG   D 4 207 ? 109.541 118.541 179.911 1.00 52.27  ? 197 ARG   B CG  1 
ATOM   6487 C CD  . ARG   D 4 207 ? 109.910 117.948 181.262 1.00 53.61  ? 197 ARG   B CD  1 
ATOM   6488 N NE  . ARG   D 4 207 ? 109.074 118.467 182.338 1.00 53.49  ? 197 ARG   B NE  1 
ATOM   6489 C CZ  . ARG   D 4 207 ? 107.876 117.995 182.650 1.00 47.19  ? 197 ARG   B CZ  1 
ATOM   6490 N NH1 . ARG   D 4 207 ? 107.336 116.986 181.986 1.00 53.09  ? 197 ARG   B NH1 1 
ATOM   6491 N NH2 . ARG   D 4 207 ? 107.201 118.548 183.653 1.00 45.16  ? 197 ARG   B NH2 1 
ATOM   6492 N N   . LEU   D 4 208 ? 111.244 121.730 177.617 1.00 13.70  ? 198 LEU   B N   1 
ATOM   6493 C CA  . LEU   D 4 208 ? 112.212 122.775 177.320 1.00 4.74   ? 198 LEU   B CA  1 
ATOM   6494 C C   . LEU   D 4 208 ? 112.419 122.888 175.815 1.00 8.39   ? 198 LEU   B C   1 
ATOM   6495 O O   . LEU   D 4 208 ? 112.056 121.998 175.043 1.00 12.73  ? 198 LEU   B O   1 
ATOM   6496 C CB  . LEU   D 4 208 ? 113.555 122.493 178.007 1.00 11.56  ? 198 LEU   B CB  1 
ATOM   6497 C CG  . LEU   D 4 208 ? 113.564 122.089 179.482 1.00 11.51  ? 198 LEU   B CG  1 
ATOM   6498 C CD1 . LEU   D 4 208 ? 114.986 122.099 180.009 1.00 7.07   ? 198 LEU   B CD1 1 
ATOM   6499 C CD2 . LEU   D 4 208 ? 112.692 123.021 180.305 1.00 8.51   ? 198 LEU   B CD2 1 
ATOM   6500 N N   . PHE   D 4 209 ? 113.012 124.008 175.405 1.00 5.68   ? 199 PHE   B N   1 
ATOM   6501 C CA  . PHE   D 4 209 ? 113.425 124.196 174.022 1.00 3.68   ? 199 PHE   B CA  1 
ATOM   6502 C C   . PHE   D 4 209 ? 114.502 125.268 173.975 1.00 4.85   ? 199 PHE   B C   1 
ATOM   6503 O O   . PHE   D 4 209 ? 114.475 126.217 174.763 1.00 5.19   ? 199 PHE   B O   1 
ATOM   6504 C CB  . PHE   D 4 209 ? 112.244 124.576 173.120 1.00 8.03   ? 199 PHE   B CB  1 
ATOM   6505 C CG  . PHE   D 4 209 ? 111.907 126.041 173.129 1.00 7.04   ? 199 PHE   B CG  1 
ATOM   6506 C CD1 . PHE   D 4 209 ? 111.182 126.593 174.169 1.00 6.39   ? 199 PHE   B CD1 1 
ATOM   6507 C CD2 . PHE   D 4 209 ? 112.297 126.861 172.083 1.00 0.14   ? 199 PHE   B CD2 1 
ATOM   6508 C CE1 . PHE   D 4 209 ? 110.863 127.938 174.172 1.00 1.34   ? 199 PHE   B CE1 1 
ATOM   6509 C CE2 . PHE   D 4 209 ? 111.983 128.205 172.083 1.00 8.65   ? 199 PHE   B CE2 1 
ATOM   6510 C CZ  . PHE   D 4 209 ? 111.265 128.744 173.128 1.00 7.44   ? 199 PHE   B CZ  1 
ATOM   6511 N N   . VAL   D 4 210 ? 115.447 125.104 173.056 1.00 1.80   ? 200 VAL   B N   1 
ATOM   6512 C CA  . VAL   D 4 210 ? 116.537 126.050 172.876 1.00 0.65   ? 200 VAL   B CA  1 
ATOM   6513 C C   . VAL   D 4 210 ? 116.393 126.724 171.519 1.00 1.63   ? 200 VAL   B C   1 
ATOM   6514 O O   . VAL   D 4 210 ? 115.742 126.215 170.602 1.00 8.37   ? 200 VAL   B O   1 
ATOM   6515 C CB  . VAL   D 4 210 ? 117.918 125.378 173.014 1.00 9.73   ? 200 VAL   B CB  1 
ATOM   6516 C CG1 . VAL   D 4 210 ? 117.926 124.437 174.194 1.00 7.55   ? 200 VAL   B CG1 1 
ATOM   6517 C CG2 . VAL   D 4 210 ? 118.256 124.617 171.750 1.00 7.84   ? 200 VAL   B CG2 1 
ATOM   6518 N N   . SER   D 4 211 ? 117.010 127.897 171.399 1.00 0.29   ? 201 SER   B N   1 
ATOM   6519 C CA  . SER   D 4 211 ? 116.955 128.683 170.176 1.00 8.74   ? 201 SER   B CA  1 
ATOM   6520 C C   . SER   D 4 211 ? 118.315 129.309 169.918 1.00 6.81   ? 201 SER   B C   1 
ATOM   6521 O O   . SER   D 4 211 ? 118.954 129.814 170.845 1.00 3.49   ? 201 SER   B O   1 
ATOM   6522 C CB  . SER   D 4 211 ? 115.881 129.771 170.268 1.00 4.99   ? 201 SER   B CB  1 
ATOM   6523 O OG  . SER   D 4 211 ? 115.858 130.348 171.562 1.00 9.50   ? 201 SER   B OG  1 
ATOM   6524 N N   . GLY   D 4 212 ? 118.752 129.275 168.662 1.00 3.47   ? 202 GLY   B N   1 
ATOM   6525 C CA  . GLY   D 4 212 ? 120.009 129.884 168.280 1.00 4.85   ? 202 GLY   B CA  1 
ATOM   6526 C C   . GLY   D 4 212 ? 119.811 131.162 167.494 1.00 4.43   ? 202 GLY   B C   1 
ATOM   6527 O O   . GLY   D 4 212 ? 119.197 131.149 166.423 1.00 8.31   ? 202 GLY   B O   1 
ATOM   6528 N N   . ALA   D 4 213 ? 120.326 132.271 168.011 1.00 2.35   ? 203 ALA   B N   1 
ATOM   6529 C CA  . ALA   D 4 213 ? 120.143 133.581 167.411 1.00 0.77   ? 203 ALA   B CA  1 
ATOM   6530 C C   . ALA   D 4 213 ? 121.448 134.062 166.783 1.00 5.15   ? 203 ALA   B C   1 
ATOM   6531 O O   . ALA   D 4 213 ? 122.442 133.331 166.719 1.00 8.36   ? 203 ALA   B O   1 
ATOM   6532 C CB  . ALA   D 4 213 ? 119.620 134.569 168.454 1.00 6.82   ? 203 ALA   B CB  1 
ATOM   6533 N N   . CYS   D 4 214 ? 121.440 135.310 166.314 1.00 15.18  ? 204 CYS   B N   1 
ATOM   6534 C CA  . CYS   D 4 214 ? 122.577 135.904 165.627 1.00 15.26  ? 204 CYS   B CA  1 
ATOM   6535 C C   . CYS   D 4 214 ? 123.589 136.529 166.582 1.00 20.19  ? 204 CYS   B C   1 
ATOM   6536 O O   . CYS   D 4 214 ? 124.391 137.368 166.156 1.00 16.22  ? 204 CYS   B O   1 
ATOM   6537 C CB  . CYS   D 4 214 ? 122.094 136.948 164.618 1.00 21.88  ? 204 CYS   B CB  1 
ATOM   6538 S SG  . CYS   D 4 214 ? 121.302 136.255 163.149 1.00 17.28  ? 204 CYS   B SG  1 
ATOM   6539 N N   . ASP   D 4 215 ? 123.570 136.146 167.855 1.00 17.72  ? 205 ASP   B N   1 
ATOM   6540 C CA  . ASP   D 4 215 ? 124.526 136.638 168.836 1.00 19.53  ? 205 ASP   B CA  1 
ATOM   6541 C C   . ASP   D 4 215 ? 125.665 135.662 169.089 1.00 23.05  ? 205 ASP   B C   1 
ATOM   6542 O O   . ASP   D 4 215 ? 126.433 135.863 170.036 1.00 15.29  ? 205 ASP   B O   1 
ATOM   6543 C CB  . ASP   D 4 215 ? 123.818 136.941 170.158 1.00 22.44  ? 205 ASP   B CB  1 
ATOM   6544 C CG  . ASP   D 4 215 ? 122.525 137.690 169.963 1.00 16.83  ? 205 ASP   B CG  1 
ATOM   6545 O OD1 . ASP   D 4 215 ? 122.295 138.187 168.843 1.00 14.94  ? 205 ASP   B OD1 1 
ATOM   6546 O OD2 . ASP   D 4 215 ? 121.736 137.772 170.927 1.00 17.53  ? 205 ASP   B OD2 1 
ATOM   6547 N N   . ALA   D 4 216 ? 125.788 134.616 168.269 1.00 19.72  ? 206 ALA   B N   1 
ATOM   6548 C CA  . ALA   D 4 216 ? 126.739 133.531 168.506 1.00 11.75  ? 206 ALA   B CA  1 
ATOM   6549 C C   . ALA   D 4 216 ? 126.507 132.901 169.878 1.00 12.68  ? 206 ALA   B C   1 
ATOM   6550 O O   . ALA   D 4 216 ? 127.444 132.596 170.618 1.00 17.21  ? 206 ALA   B O   1 
ATOM   6551 C CB  . ALA   D 4 216 ? 128.184 134.015 168.358 1.00 15.39  ? 206 ALA   B CB  1 
ATOM   6552 N N   . SER   D 4 217 ? 125.234 132.713 170.218 1.00 8.68   ? 207 SER   B N   1 
ATOM   6553 C CA  . SER   D 4 217 ? 124.859 132.172 171.515 1.00 12.12  ? 207 SER   B CA  1 
ATOM   6554 C C   . SER   D 4 217 ? 123.537 131.429 171.392 1.00 5.57   ? 207 SER   B C   1 
ATOM   6555 O O   . SER   D 4 217 ? 122.649 131.846 170.645 1.00 7.12   ? 207 SER   B O   1 
ATOM   6556 C CB  . SER   D 4 217 ? 124.742 133.280 172.567 1.00 5.95   ? 207 SER   B CB  1 
ATOM   6557 O OG  . SER   D 4 217 ? 123.537 134.009 172.404 1.00 4.89   ? 207 SER   B OG  1 
ATOM   6558 N N   . ALA   D 4 218 ? 123.417 130.330 172.133 1.00 5.24   ? 208 ALA   B N   1 
ATOM   6559 C CA  . ALA   D 4 218 ? 122.191 129.550 172.206 1.00 2.12   ? 208 ALA   B CA  1 
ATOM   6560 C C   . ALA   D 4 218 ? 121.637 129.612 173.622 1.00 9.04   ? 208 ALA   B C   1 
ATOM   6561 O O   . ALA   D 4 218 ? 122.380 129.452 174.596 1.00 0.46   ? 208 ALA   B O   1 
ATOM   6562 C CB  . ALA   D 4 218 ? 122.436 128.095 171.800 1.00 8.97   ? 208 ALA   B CB  1 
ATOM   6563 N N   . LYS   D 4 219 ? 120.333 129.846 173.733 1.00 6.73   ? 209 LYS   B N   1 
ATOM   6564 C CA  . LYS   D 4 219 ? 119.674 130.042 175.017 1.00 9.47   ? 209 LYS   B CA  1 
ATOM   6565 C C   . LYS   D 4 219 ? 118.615 128.969 175.217 1.00 1.15   ? 209 LYS   B C   1 
ATOM   6566 O O   . LYS   D 4 219 ? 117.756 128.769 174.353 1.00 4.19   ? 209 LYS   B O   1 
ATOM   6567 C CB  . LYS   D 4 219 ? 119.044 131.436 175.094 1.00 5.87   ? 209 LYS   B CB  1 
ATOM   6568 C CG  . LYS   D 4 219 ? 120.050 132.567 174.932 1.00 3.03   ? 209 LYS   B CG  1 
ATOM   6569 C CD  . LYS   D 4 219 ? 119.427 133.932 175.175 1.00 5.08   ? 209 LYS   B CD  1 
ATOM   6570 C CE  . LYS   D 4 219 ? 118.537 133.933 176.402 1.00 1.15   ? 209 LYS   B CE  1 
ATOM   6571 N NZ  . LYS   D 4 219 ? 119.321 134.122 177.652 1.00 6.73   ? 209 LYS   B NZ  1 
ATOM   6572 N N   . LEU   D 4 220 ? 118.677 128.285 176.358 1.00 9.30   ? 210 LEU   B N   1 
ATOM   6573 C CA  . LEU   D 4 220 ? 117.709 127.252 176.703 1.00 0.76   ? 210 LEU   B CA  1 
ATOM   6574 C C   . LEU   D 4 220 ? 116.558 127.882 177.478 1.00 8.42   ? 210 LEU   B C   1 
ATOM   6575 O O   . LEU   D 4 220 ? 116.772 128.488 178.533 1.00 7.48   ? 210 LEU   B O   1 
ATOM   6576 C CB  . LEU   D 4 220 ? 118.369 126.144 177.523 1.00 2.30   ? 210 LEU   B CB  1 
ATOM   6577 C CG  . LEU   D 4 220 ? 117.447 125.277 178.383 1.00 5.18   ? 210 LEU   B CG  1 
ATOM   6578 C CD1 . LEU   D 4 220 ? 116.784 124.194 177.555 1.00 3.14   ? 210 LEU   B CD1 1 
ATOM   6579 C CD2 . LEU   D 4 220 ? 118.214 124.667 179.542 1.00 6.16   ? 210 LEU   B CD2 1 
ATOM   6580 N N   . TRP   D 4 221 ? 115.345 127.739 176.956 1.00 2.13   ? 211 TRP   B N   1 
ATOM   6581 C CA  . TRP   D 4 221 ? 114.157 128.325 177.556 1.00 4.36   ? 211 TRP   B CA  1 
ATOM   6582 C C   . TRP   D 4 221 ? 113.313 127.262 178.247 1.00 2.90   ? 211 TRP   B C   1 
ATOM   6583 O O   . TRP   D 4 221 ? 113.514 126.058 178.072 1.00 4.66   ? 211 TRP   B O   1 
ATOM   6584 C CB  . TRP   D 4 221 ? 113.310 129.041 176.502 1.00 1.75   ? 211 TRP   B CB  1 
ATOM   6585 C CG  . TRP   D 4 221 ? 114.081 129.961 175.619 1.00 3.86   ? 211 TRP   B CG  1 
ATOM   6586 C CD1 . TRP   D 4 221 ? 114.712 129.641 174.454 1.00 4.39   ? 211 TRP   B CD1 1 
ATOM   6587 C CD2 . TRP   D 4 221 ? 114.296 131.361 175.821 1.00 4.86   ? 211 TRP   B CD2 1 
ATOM   6588 N NE1 . TRP   D 4 221 ? 115.311 130.755 173.920 1.00 3.85   ? 211 TRP   B NE1 1 
ATOM   6589 C CE2 . TRP   D 4 221 ? 115.070 131.825 174.741 1.00 2.43   ? 211 TRP   B CE2 1 
ATOM   6590 C CE3 . TRP   D 4 221 ? 113.910 132.267 176.813 1.00 4.08   ? 211 TRP   B CE3 1 
ATOM   6591 C CZ2 . TRP   D 4 221 ? 115.466 133.154 174.624 1.00 3.75   ? 211 TRP   B CZ2 1 
ATOM   6592 C CZ3 . TRP   D 4 221 ? 114.304 133.585 176.696 1.00 1.52   ? 211 TRP   B CZ3 1 
ATOM   6593 C CH2 . TRP   D 4 221 ? 115.074 134.017 175.609 1.00 0.70   ? 211 TRP   B CH2 1 
ATOM   6594 N N   . ASP   D 4 222 ? 112.357 127.730 179.042 1.00 29.34  ? 212 ASP   B N   1 
ATOM   6595 C CA  . ASP   D 4 222 ? 111.350 126.881 179.661 1.00 34.98  ? 212 ASP   B CA  1 
ATOM   6596 C C   . ASP   D 4 222 ? 109.992 127.227 179.068 1.00 26.77  ? 212 ASP   B C   1 
ATOM   6597 O O   . ASP   D 4 222 ? 109.583 128.392 179.083 1.00 28.54  ? 212 ASP   B O   1 
ATOM   6598 C CB  . ASP   D 4 222 ? 111.336 127.058 181.180 1.00 29.85  ? 212 ASP   B CB  1 
ATOM   6599 C CG  . ASP   D 4 222 ? 110.845 125.822 181.904 1.00 32.87  ? 212 ASP   B CG  1 
ATOM   6600 O OD1 . ASP   D 4 222 ? 110.096 125.031 181.293 1.00 32.02  ? 212 ASP   B OD1 1 
ATOM   6601 O OD2 . ASP   D 4 222 ? 111.211 125.636 183.083 1.00 34.35  ? 212 ASP   B OD2 1 
ATOM   6602 N N   . VAL   D 4 223 ? 109.303 126.214 178.542 1.00 33.17  ? 213 VAL   B N   1 
ATOM   6603 C CA  . VAL   D 4 223 ? 108.054 126.452 177.823 1.00 35.20  ? 213 VAL   B CA  1 
ATOM   6604 C C   . VAL   D 4 223 ? 106.983 126.993 178.764 1.00 31.17  ? 213 VAL   B C   1 
ATOM   6605 O O   . VAL   D 4 223 ? 106.268 127.947 178.434 1.00 31.66  ? 213 VAL   B O   1 
ATOM   6606 C CB  . VAL   D 4 223 ? 107.593 125.163 177.118 1.00 34.68  ? 213 VAL   B CB  1 
ATOM   6607 C CG1 . VAL   D 4 223 ? 106.085 125.164 176.919 1.00 26.36  ? 213 VAL   B CG1 1 
ATOM   6608 C CG2 . VAL   D 4 223 ? 108.310 125.005 175.787 1.00 28.73  ? 213 VAL   B CG2 1 
ATOM   6609 N N   . ARG   D 4 224 ? 106.864 126.404 179.955 1.00 59.32  ? 214 ARG   B N   1 
ATOM   6610 C CA  . ARG   D 4 224 ? 105.750 126.735 180.839 1.00 62.72  ? 214 ARG   B CA  1 
ATOM   6611 C C   . ARG   D 4 224 ? 105.918 128.118 181.460 1.00 64.28  ? 214 ARG   B C   1 
ATOM   6612 O O   . ARG   D 4 224 ? 105.080 129.006 181.262 1.00 59.63  ? 214 ARG   B O   1 
ATOM   6613 C CB  . ARG   D 4 224 ? 105.607 125.663 181.921 1.00 62.16  ? 214 ARG   B CB  1 
ATOM   6614 C CG  . ARG   D 4 224 ? 105.858 124.251 181.420 1.00 64.49  ? 214 ARG   B CG  1 
ATOM   6615 C CD  . ARG   D 4 224 ? 105.883 123.245 182.564 1.00 64.32  ? 214 ARG   B CD  1 
ATOM   6616 N NE  . ARG   D 4 224 ? 105.953 121.863 182.100 1.00 61.78  ? 214 ARG   B NE  1 
ATOM   6617 C CZ  . ARG   D 4 224 ? 105.025 121.255 181.371 1.00 64.16  ? 214 ARG   B CZ  1 
ATOM   6618 N NH1 . ARG   D 4 224 ? 103.900 121.862 181.031 1.00 62.69  ? 214 ARG   B NH1 1 
ATOM   6619 N NH2 . ARG   D 4 224 ? 105.227 119.998 180.984 1.00 57.88  ? 214 ARG   B NH2 1 
ATOM   6620 N N   . GLU   D 4 225 ? 106.994 128.322 182.214 1.00 71.49  ? 215 GLU   B N   1 
ATOM   6621 C CA  . GLU   D 4 225 ? 107.191 129.568 182.943 1.00 71.72  ? 215 GLU   B CA  1 
ATOM   6622 C C   . GLU   D 4 225 ? 107.849 130.661 182.109 1.00 63.59  ? 215 GLU   B C   1 
ATOM   6623 O O   . GLU   D 4 225 ? 107.933 131.803 182.572 1.00 66.14  ? 215 GLU   B O   1 
ATOM   6624 C CB  . GLU   D 4 225 ? 108.012 129.311 184.211 1.00 68.16  ? 215 GLU   B CB  1 
ATOM   6625 C CG  . GLU   D 4 225 ? 108.974 128.140 184.109 1.00 67.65  ? 215 GLU   B CG  1 
ATOM   6626 C CD  . GLU   D 4 225 ? 109.613 127.802 185.442 1.00 65.71  ? 215 GLU   B CD  1 
ATOM   6627 O OE1 . GLU   D 4 225 ? 109.308 128.489 186.439 1.00 71.00  ? 215 GLU   B OE1 1 
ATOM   6628 O OE2 . GLU   D 4 225 ? 110.411 126.843 185.496 1.00 68.74  ? 215 GLU   B OE2 1 
ATOM   6629 N N   . GLY   D 4 226 ? 108.306 130.347 180.901 1.00 47.56  ? 216 GLY   B N   1 
ATOM   6630 C CA  . GLY   D 4 226 ? 108.817 131.371 180.001 1.00 53.13  ? 216 GLY   B CA  1 
ATOM   6631 C C   . GLY   D 4 226 ? 110.040 132.110 180.499 1.00 48.61  ? 216 GLY   B C   1 
ATOM   6632 O O   . GLY   D 4 226 ? 110.093 133.343 180.416 1.00 47.30  ? 216 GLY   B O   1 
ATOM   6633 N N   . MET   D 4 227 ? 111.029 131.385 181.016 1.00 54.45  ? 217 MET   B N   1 
ATOM   6634 C CA  . MET   D 4 227 ? 112.254 131.994 181.516 1.00 51.35  ? 217 MET   B CA  1 
ATOM   6635 C C   . MET   D 4 227 ? 113.449 131.203 181.009 1.00 52.32  ? 217 MET   B C   1 
ATOM   6636 O O   . MET   D 4 227 ? 113.405 129.970 180.964 1.00 55.38  ? 217 MET   B O   1 
ATOM   6637 C CB  . MET   D 4 227 ? 112.255 132.049 183.048 1.00 60.68  ? 217 MET   B CB  1 
ATOM   6638 C CG  . MET   D 4 227 ? 111.923 130.724 183.716 1.00 59.27  ? 217 MET   B CG  1 
ATOM   6639 S SD  . MET   D 4 227 ? 112.616 130.587 185.374 1.00 50.98  ? 217 MET   B SD  1 
ATOM   6640 C CE  . MET   D 4 227 ? 112.959 128.832 185.456 1.00 59.54  ? 217 MET   B CE  1 
ATOM   6641 N N   . CYS   D 4 228 ? 114.510 131.910 180.627 1.00 29.81  ? 218 CYS   B N   1 
ATOM   6642 C CA  . CYS   D 4 228 ? 115.721 131.271 180.120 1.00 28.95  ? 218 CYS   B CA  1 
ATOM   6643 C C   . CYS   D 4 228 ? 116.538 130.753 181.297 1.00 30.07  ? 218 CYS   B C   1 
ATOM   6644 O O   . CYS   D 4 228 ? 116.904 131.520 182.192 1.00 32.27  ? 218 CYS   B O   1 
ATOM   6645 C CB  . CYS   D 4 228 ? 116.536 132.249 179.282 1.00 31.80  ? 218 CYS   B CB  1 
ATOM   6646 S SG  . CYS   D 4 228 ? 118.285 131.812 179.164 1.00 33.28  ? 218 CYS   B SG  1 
ATOM   6647 N N   . ARG   D 4 229 ? 116.841 129.454 181.288 1.00 29.21  ? 219 ARG   B N   1 
ATOM   6648 C CA  . ARG   D 4 229 ? 117.559 128.854 182.407 1.00 31.28  ? 219 ARG   B CA  1 
ATOM   6649 C C   . ARG   D 4 229 ? 119.069 128.982 182.240 1.00 33.36  ? 219 ARG   B C   1 
ATOM   6650 O O   . ARG   D 4 229 ? 119.759 129.469 183.142 1.00 35.65  ? 219 ARG   B O   1 
ATOM   6651 C CB  . ARG   D 4 229 ? 117.157 127.386 182.559 1.00 31.22  ? 219 ARG   B CB  1 
ATOM   6652 C CG  . ARG   D 4 229 ? 115.664 127.170 182.732 1.00 35.93  ? 219 ARG   B CG  1 
ATOM   6653 C CD  . ARG   D 4 229 ? 115.365 126.433 184.027 1.00 31.71  ? 219 ARG   B CD  1 
ATOM   6654 N NE  . ARG   D 4 229 ? 116.250 125.292 184.226 1.00 36.96  ? 219 ARG   B NE  1 
ATOM   6655 C CZ  . ARG   D 4 229 ? 116.121 124.127 183.606 1.00 30.50  ? 219 ARG   B CZ  1 
ATOM   6656 N NH1 . ARG   D 4 229 ? 115.138 123.905 182.750 1.00 31.23  ? 219 ARG   B NH1 1 
ATOM   6657 N NH2 . ARG   D 4 229 ? 116.999 123.159 183.855 1.00 34.07  ? 219 ARG   B NH2 1 
ATOM   6658 N N   . GLN   D 4 230 ? 119.599 128.550 181.098 1.00 14.57  ? 220 GLN   B N   1 
ATOM   6659 C CA  . GLN   D 4 230 ? 121.034 128.580 180.855 1.00 12.28  ? 220 GLN   B CA  1 
ATOM   6660 C C   . GLN   D 4 230 ? 121.311 129.191 179.490 1.00 13.58  ? 220 GLN   B C   1 
ATOM   6661 O O   . GLN   D 4 230 ? 120.484 129.115 178.578 1.00 15.38  ? 220 GLN   B O   1 
ATOM   6662 C CB  . GLN   D 4 230 ? 121.655 127.176 180.929 1.00 9.30   ? 220 GLN   B CB  1 
ATOM   6663 C CG  . GLN   D 4 230 ? 121.089 126.292 182.028 1.00 14.80  ? 220 GLN   B CG  1 
ATOM   6664 C CD  . GLN   D 4 230 ? 121.212 124.816 181.709 1.00 16.20  ? 220 GLN   B CD  1 
ATOM   6665 O OE1 . GLN   D 4 230 ? 121.315 124.428 180.547 1.00 16.67  ? 220 GLN   B OE1 1 
ATOM   6666 N NE2 . GLN   D 4 230 ? 121.201 123.984 182.744 1.00 10.87  ? 220 GLN   B NE2 1 
ATOM   6667 N N   . THR   D 4 231 ? 122.487 129.800 179.363 1.00 9.88   ? 221 THR   B N   1 
ATOM   6668 C CA  . THR   D 4 231 ? 122.943 130.406 178.120 1.00 10.78  ? 221 THR   B CA  1 
ATOM   6669 C C   . THR   D 4 231 ? 124.235 129.734 177.683 1.00 4.42   ? 221 THR   B C   1 
ATOM   6670 O O   . THR   D 4 231 ? 125.181 129.628 178.471 1.00 4.17   ? 221 THR   B O   1 
ATOM   6671 C CB  . THR   D 4 231 ? 123.163 131.912 178.283 1.00 12.33  ? 221 THR   B CB  1 
ATOM   6672 O OG1 . THR   D 4 231 ? 122.183 132.448 179.181 1.00 7.08   ? 221 THR   B OG1 1 
ATOM   6673 C CG2 . THR   D 4 231 ? 123.059 132.616 176.940 1.00 10.51  ? 221 THR   B CG2 1 
ATOM   6674 N N   . PHE   D 4 232 ? 124.275 129.287 176.432 1.00 7.13   ? 222 PHE   B N   1 
ATOM   6675 C CA  . PHE   D 4 232 ? 125.432 128.605 175.872 1.00 4.91   ? 222 PHE   B CA  1 
ATOM   6676 C C   . PHE   D 4 232 ? 126.086 129.493 174.825 1.00 4.98   ? 222 PHE   B C   1 
ATOM   6677 O O   . PHE   D 4 232 ? 125.417 129.961 173.897 1.00 10.58  ? 222 PHE   B O   1 
ATOM   6678 C CB  . PHE   D 4 232 ? 125.035 127.263 175.254 1.00 6.06   ? 222 PHE   B CB  1 
ATOM   6679 C CG  . PHE   D 4 232 ? 124.347 126.338 176.211 1.00 6.35   ? 222 PHE   B CG  1 
ATOM   6680 C CD1 . PHE   D 4 232 ? 125.078 125.457 176.986 1.00 11.32  ? 222 PHE   B CD1 1 
ATOM   6681 C CD2 . PHE   D 4 232 ? 122.969 126.350 176.337 1.00 5.65   ? 222 PHE   B CD2 1 
ATOM   6682 C CE1 . PHE   D 4 232 ? 124.449 124.606 177.867 1.00 5.22   ? 222 PHE   B CE1 1 
ATOM   6683 C CE2 . PHE   D 4 232 ? 122.335 125.500 177.217 1.00 2.33   ? 222 PHE   B CE2 1 
ATOM   6684 C CZ  . PHE   D 4 232 ? 123.076 124.627 177.983 1.00 5.41   ? 222 PHE   B CZ  1 
ATOM   6685 N N   . THR   D 4 233 ? 127.388 129.716 174.973 1.00 18.49  ? 223 THR   B N   1 
ATOM   6686 C CA  . THR   D 4 233 ? 128.145 130.578 174.082 1.00 18.03  ? 223 THR   B CA  1 
ATOM   6687 C C   . THR   D 4 233 ? 129.462 129.904 173.720 1.00 20.39  ? 223 THR   B C   1 
ATOM   6688 O O   . THR   D 4 233 ? 129.857 128.897 174.313 1.00 18.30  ? 223 THR   B O   1 
ATOM   6689 C CB  . THR   D 4 233 ? 128.405 131.949 174.718 1.00 19.79  ? 223 THR   B CB  1 
ATOM   6690 O OG1 . THR   D 4 233 ? 128.766 132.890 173.700 1.00 23.59  ? 223 THR   B OG1 1 
ATOM   6691 C CG2 . THR   D 4 233 ? 129.525 131.856 175.744 1.00 25.10  ? 223 THR   B CG2 1 
ATOM   6692 N N   . GLY   D 4 234 ? 130.142 130.476 172.731 1.00 8.08   ? 224 GLY   B N   1 
ATOM   6693 C CA  . GLY   D 4 234 ? 131.405 129.935 172.272 1.00 8.56   ? 224 GLY   B CA  1 
ATOM   6694 C C   . GLY   D 4 234 ? 131.583 130.048 170.773 1.00 12.33  ? 224 GLY   B C   1 
ATOM   6695 O O   . GLY   D 4 234 ? 132.698 129.916 170.261 1.00 12.81  ? 224 GLY   B O   1 
ATOM   6696 N N   . HIS   D 4 235 ? 130.489 130.292 170.059 1.00 0.80   ? 225 HIS   B N   1 
ATOM   6697 C CA  . HIS   D 4 235 ? 130.557 130.427 168.613 1.00 3.05   ? 225 HIS   B CA  1 
ATOM   6698 C C   . HIS   D 4 235 ? 131.201 131.753 168.224 1.00 0.03   ? 225 HIS   B C   1 
ATOM   6699 O O   . HIS   D 4 235 ? 131.128 132.746 168.952 1.00 3.04   ? 225 HIS   B O   1 
ATOM   6700 C CB  . HIS   D 4 235 ? 129.162 130.323 168.000 1.00 7.96   ? 225 HIS   B CB  1 
ATOM   6701 C CG  . HIS   D 4 235 ? 128.819 128.949 167.518 1.00 0.57   ? 225 HIS   B CG  1 
ATOM   6702 N ND1 . HIS   D 4 235 ? 129.611 128.252 166.631 1.00 2.93   ? 225 HIS   B ND1 1 
ATOM   6703 C CD2 . HIS   D 4 235 ? 127.772 128.139 167.804 1.00 1.68   ? 225 HIS   B CD2 1 
ATOM   6704 C CE1 . HIS   D 4 235 ? 129.066 127.073 166.390 1.00 0.37   ? 225 HIS   B CE1 1 
ATOM   6705 N NE2 . HIS   D 4 235 ? 127.949 126.980 167.088 1.00 3.03   ? 225 HIS   B NE2 1 
ATOM   6706 N N   . GLU   D 4 236 ? 131.842 131.757 167.056 1.00 14.27  ? 226 GLU   B N   1 
ATOM   6707 C CA  . GLU   D 4 236 ? 132.513 132.948 166.555 1.00 20.20  ? 226 GLU   B CA  1 
ATOM   6708 C C   . GLU   D 4 236 ? 131.599 133.845 165.733 1.00 18.33  ? 226 GLU   B C   1 
ATOM   6709 O O   . GLU   D 4 236 ? 131.825 135.059 165.686 1.00 16.66  ? 226 GLU   B O   1 
ATOM   6710 C CB  . GLU   D 4 236 ? 133.725 132.549 165.708 1.00 18.98  ? 226 GLU   B CB  1 
ATOM   6711 C CG  . GLU   D 4 236 ? 135.004 132.365 166.504 1.00 12.89  ? 226 GLU   B CG  1 
ATOM   6712 C CD  . GLU   D 4 236 ? 135.967 131.402 165.842 1.00 19.46  ? 226 GLU   B CD  1 
ATOM   6713 O OE1 . GLU   D 4 236 ? 136.200 131.537 164.622 1.00 14.88  ? 226 GLU   B OE1 1 
ATOM   6714 O OE2 . GLU   D 4 236 ? 136.493 130.511 166.540 1.00 16.92  ? 226 GLU   B OE2 1 
ATOM   6715 N N   . SER   D 4 237 ? 130.579 133.283 165.090 1.00 4.83   ? 227 SER   B N   1 
ATOM   6716 C CA  . SER   D 4 237 ? 129.646 134.052 164.280 1.00 12.04  ? 227 SER   B CA  1 
ATOM   6717 C C   . SER   D 4 237 ? 128.236 133.562 164.591 1.00 8.99   ? 227 SER   B C   1 
ATOM   6718 O O   . SER   D 4 237 ? 128.028 132.727 165.476 1.00 8.31   ? 227 SER   B O   1 
ATOM   6719 C CB  . SER   D 4 237 ? 129.991 133.935 162.790 1.00 5.24   ? 227 SER   B CB  1 
ATOM   6720 O OG  . SER   D 4 237 ? 129.159 134.773 162.008 1.00 10.24  ? 227 SER   B OG  1 
ATOM   6721 N N   . ASP   D 4 238 ? 127.261 134.075 163.846 1.00 11.07  ? 228 ASP   B N   1 
ATOM   6722 C CA  . ASP   D 4 238 ? 125.864 133.787 164.132 1.00 14.38  ? 228 ASP   B CA  1 
ATOM   6723 C C   . ASP   D 4 238 ? 125.534 132.315 163.885 1.00 15.17  ? 228 ASP   B C   1 
ATOM   6724 O O   . ASP   D 4 238 ? 126.277 131.581 163.230 1.00 7.62   ? 228 ASP   B O   1 
ATOM   6725 C CB  . ASP   D 4 238 ? 124.957 134.719 163.318 1.00 10.14  ? 228 ASP   B CB  1 
ATOM   6726 C CG  . ASP   D 4 238 ? 124.956 134.421 161.822 1.00 14.33  ? 228 ASP   B CG  1 
ATOM   6727 O OD1 . ASP   D 4 238 ? 125.563 133.432 161.369 1.00 15.05  ? 228 ASP   B OD1 1 
ATOM   6728 O OD2 . ASP   D 4 238 ? 124.355 135.223 161.080 1.00 10.91  ? 228 ASP   B OD2 1 
ATOM   6729 N N   . ILE   D 4 239 ? 124.402 131.887 164.440 1.00 5.57   ? 229 ILE   B N   1 
ATOM   6730 C CA  . ILE   D 4 239 ? 123.950 130.503 164.373 1.00 8.58   ? 229 ILE   B CA  1 
ATOM   6731 C C   . ILE   D 4 239 ? 122.781 130.425 163.403 1.00 5.70   ? 229 ILE   B C   1 
ATOM   6732 O O   . ILE   D 4 239 ? 121.810 131.180 163.529 1.00 8.89   ? 229 ILE   B O   1 
ATOM   6733 C CB  . ILE   D 4 239 ? 123.547 129.975 165.761 1.00 2.27   ? 229 ILE   B CB  1 
ATOM   6734 C CG1 . ILE   D 4 239 ? 124.748 129.995 166.707 1.00 7.94   ? 229 ILE   B CG1 1 
ATOM   6735 C CG2 . ILE   D 4 239 ? 122.974 128.573 165.656 1.00 0.34   ? 229 ILE   B CG2 1 
ATOM   6736 C CD1 . ILE   D 4 239 ? 124.464 129.387 168.061 1.00 0.77   ? 229 ILE   B CD1 1 
ATOM   6737 N N   . ASN   D 4 240 ? 122.873 129.512 162.438 1.00 3.95   ? 230 ASN   B N   1 
ATOM   6738 C CA  . ASN   D 4 240 ? 121.844 129.361 161.416 1.00 1.85   ? 230 ASN   B CA  1 
ATOM   6739 C C   . ASN   D 4 240 ? 120.854 128.245 161.713 1.00 9.43   ? 230 ASN   B C   1 
ATOM   6740 O O   . ASN   D 4 240 ? 119.684 128.358 161.332 1.00 7.79   ? 230 ASN   B O   1 
ATOM   6741 C CB  . ASN   D 4 240 ? 122.487 129.100 160.050 1.00 7.43   ? 230 ASN   B CB  1 
ATOM   6742 C CG  . ASN   D 4 240 ? 123.426 130.209 159.626 1.00 4.91   ? 230 ASN   B CG  1 
ATOM   6743 O OD1 . ASN   D 4 240 ? 122.989 131.281 159.209 1.00 4.89   ? 230 ASN   B OD1 1 
ATOM   6744 N ND2 . ASN   D 4 240 ? 124.725 129.956 159.727 1.00 5.80   ? 230 ASN   B ND2 1 
ATOM   6745 N N   . ALA   D 4 241 ? 121.286 127.174 162.374 1.00 5.96   ? 231 ALA   B N   1 
ATOM   6746 C CA  . ALA   D 4 241 ? 120.405 126.053 162.658 1.00 8.98   ? 231 ALA   B CA  1 
ATOM   6747 C C   . ALA   D 4 241 ? 120.854 125.373 163.942 1.00 1.21   ? 231 ALA   B C   1 
ATOM   6748 O O   . ALA   D 4 241 ? 121.996 125.524 164.383 1.00 5.09   ? 231 ALA   B O   1 
ATOM   6749 C CB  . ALA   D 4 241 ? 120.380 125.049 161.503 1.00 9.95   ? 231 ALA   B CB  1 
ATOM   6750 N N   . ILE   D 4 242 ? 119.935 124.612 164.536 1.00 4.81   ? 232 ILE   B N   1 
ATOM   6751 C CA  . ILE   D 4 242 ? 120.187 123.947 165.808 1.00 8.38   ? 232 ILE   B CA  1 
ATOM   6752 C C   . ILE   D 4 242 ? 119.299 122.713 165.874 1.00 6.04   ? 232 ILE   B C   1 
ATOM   6753 O O   . ILE   D 4 242 ? 118.277 122.629 165.190 1.00 6.64   ? 232 ILE   B O   1 
ATOM   6754 C CB  . ILE   D 4 242 ? 119.934 124.911 166.995 1.00 2.72   ? 232 ILE   B CB  1 
ATOM   6755 C CG1 . ILE   D 4 242 ? 120.857 124.579 168.165 1.00 8.31   ? 232 ILE   B CG1 1 
ATOM   6756 C CG2 . ILE   D 4 242 ? 118.483 124.858 167.437 1.00 2.44   ? 232 ILE   B CG2 1 
ATOM   6757 C CD1 . ILE   D 4 242 ? 120.678 125.496 169.345 1.00 6.73   ? 232 ILE   B CD1 1 
ATOM   6758 N N   . CYS   D 4 243 ? 119.699 121.739 166.689 1.00 0.88   ? 233 CYS   B N   1 
ATOM   6759 C CA  . CYS   D 4 243 ? 118.957 120.488 166.795 1.00 0.19   ? 233 CYS   B CA  1 
ATOM   6760 C C   . CYS   D 4 243 ? 119.270 119.827 168.128 1.00 4.72   ? 233 CYS   B C   1 
ATOM   6761 O O   . CYS   D 4 243 ? 120.428 119.803 168.551 1.00 9.39   ? 233 CYS   B O   1 
ATOM   6762 C CB  . CYS   D 4 243 ? 119.305 119.542 165.642 1.00 3.25   ? 233 CYS   B CB  1 
ATOM   6763 S SG  . CYS   D 4 243 ? 118.382 117.990 165.651 1.00 3.22   ? 233 CYS   B SG  1 
ATOM   6764 N N   . PHE   D 4 244 ? 118.240 119.292 168.777 1.00 0.52   ? 234 PHE   B N   1 
ATOM   6765 C CA  . PHE   D 4 244 ? 118.427 118.577 170.031 1.00 6.75   ? 234 PHE   B CA  1 
ATOM   6766 C C   . PHE   D 4 244 ? 118.997 117.184 169.790 1.00 7.22   ? 234 PHE   B C   1 
ATOM   6767 O O   . PHE   D 4 244 ? 118.755 116.556 168.757 1.00 9.04   ? 234 PHE   B O   1 
ATOM   6768 C CB  . PHE   D 4 244 ? 117.102 118.458 170.784 1.00 4.37   ? 234 PHE   B CB  1 
ATOM   6769 C CG  . PHE   D 4 244 ? 117.016 119.324 172.007 1.00 1.09   ? 234 PHE   B CG  1 
ATOM   6770 C CD1 . PHE   D 4 244 ? 116.687 120.662 171.903 1.00 8.81   ? 234 PHE   B CD1 1 
ATOM   6771 C CD2 . PHE   D 4 244 ? 117.251 118.793 173.264 1.00 0.37   ? 234 PHE   B CD2 1 
ATOM   6772 C CE1 . PHE   D 4 244 ? 116.602 121.455 173.028 1.00 9.15   ? 234 PHE   B CE1 1 
ATOM   6773 C CE2 . PHE   D 4 244 ? 117.170 119.583 174.392 1.00 6.52   ? 234 PHE   B CE2 1 
ATOM   6774 C CZ  . PHE   D 4 244 ? 116.845 120.916 174.274 1.00 8.80   ? 234 PHE   B CZ  1 
ATOM   6775 N N   . PHE   D 4 245 ? 119.767 116.706 170.763 1.00 5.80   ? 235 PHE   B N   1 
ATOM   6776 C CA  . PHE   D 4 245 ? 120.198 115.320 170.761 1.00 7.80   ? 235 PHE   B CA  1 
ATOM   6777 C C   . PHE   D 4 245 ? 119.002 114.407 171.032 1.00 8.55   ? 235 PHE   B C   1 
ATOM   6778 O O   . PHE   D 4 245 ? 118.062 114.797 171.729 1.00 5.32   ? 235 PHE   B O   1 
ATOM   6779 C CB  . PHE   D 4 245 ? 121.275 115.097 171.819 1.00 2.64   ? 235 PHE   B CB  1 
ATOM   6780 C CG  . PHE   D 4 245 ? 122.118 113.876 171.589 1.00 3.94   ? 235 PHE   B CG  1 
ATOM   6781 C CD1 . PHE   D 4 245 ? 123.147 113.892 170.666 1.00 6.58   ? 235 PHE   B CD1 1 
ATOM   6782 C CD2 . PHE   D 4 245 ? 121.886 112.716 172.304 1.00 3.66   ? 235 PHE   B CD2 1 
ATOM   6783 C CE1 . PHE   D 4 245 ? 123.925 112.770 170.455 1.00 10.02  ? 235 PHE   B CE1 1 
ATOM   6784 C CE2 . PHE   D 4 245 ? 122.659 111.592 172.098 1.00 6.91   ? 235 PHE   B CE2 1 
ATOM   6785 C CZ  . PHE   D 4 245 ? 123.680 111.619 171.172 1.00 8.29   ? 235 PHE   B CZ  1 
ATOM   6786 N N   . PRO   D 4 246 ? 119.004 113.193 170.475 1.00 9.01   ? 236 PRO   B N   1 
ATOM   6787 C CA  . PRO   D 4 246 ? 117.903 112.259 170.768 1.00 9.36   ? 236 PRO   B CA  1 
ATOM   6788 C C   . PRO   D 4 246 ? 117.722 111.984 172.250 1.00 9.97   ? 236 PRO   B C   1 
ATOM   6789 O O   . PRO   D 4 246 ? 116.585 111.800 172.703 1.00 6.67   ? 236 PRO   B O   1 
ATOM   6790 C CB  . PRO   D 4 246 ? 118.302 110.988 170.006 1.00 10.38  ? 236 PRO   B CB  1 
ATOM   6791 C CG  . PRO   D 4 246 ? 119.236 111.436 168.945 1.00 8.30   ? 236 PRO   B CG  1 
ATOM   6792 C CD  . PRO   D 4 246 ? 119.848 112.742 169.356 1.00 3.10   ? 236 PRO   B CD  1 
ATOM   6793 N N   . ASN   D 4 247 ? 118.811 111.950 173.022 1.00 21.53  ? 237 ASN   B N   1 
ATOM   6794 C CA  . ASN   D 4 247 ? 118.702 111.758 174.463 1.00 19.64  ? 237 ASN   B CA  1 
ATOM   6795 C C   . ASN   D 4 247 ? 118.000 112.924 175.146 1.00 14.15  ? 237 ASN   B C   1 
ATOM   6796 O O   . ASN   D 4 247 ? 117.420 112.742 176.221 1.00 11.94  ? 237 ASN   B O   1 
ATOM   6797 C CB  . ASN   D 4 247 ? 120.093 111.556 175.068 1.00 21.15  ? 237 ASN   B CB  1 
ATOM   6798 C CG  . ASN   D 4 247 ? 120.050 111.283 176.557 1.00 17.19  ? 237 ASN   B CG  1 
ATOM   6799 O OD1 . ASN   D 4 247 ? 119.124 110.644 177.057 1.00 17.15  ? 237 ASN   B OD1 1 
ATOM   6800 N ND2 . ASN   D 4 247 ? 121.056 111.766 177.276 1.00 12.09  ? 237 ASN   B ND2 1 
ATOM   6801 N N   . GLY   D 4 248 ? 118.031 114.112 174.545 1.00 8.64   ? 238 GLY   B N   1 
ATOM   6802 C CA  . GLY   D 4 248 ? 117.414 115.282 175.127 1.00 7.25   ? 238 GLY   B CA  1 
ATOM   6803 C C   . GLY   D 4 248 ? 118.275 116.046 176.108 1.00 10.29  ? 238 GLY   B C   1 
ATOM   6804 O O   . GLY   D 4 248 ? 117.821 117.069 176.636 1.00 2.95   ? 238 GLY   B O   1 
ATOM   6805 N N   . ASN   D 4 249 ? 119.499 115.588 176.371 1.00 13.86  ? 239 ASN   B N   1 
ATOM   6806 C CA  . ASN   D 4 249 ? 120.413 116.261 177.283 1.00 12.32  ? 239 ASN   B CA  1 
ATOM   6807 C C   . ASN   D 4 249 ? 121.573 116.926 176.550 1.00 13.75  ? 239 ASN   B C   1 
ATOM   6808 O O   . ASN   D 4 249 ? 122.597 117.232 177.167 1.00 11.82  ? 239 ASN   B O   1 
ATOM   6809 C CB  . ASN   D 4 249 ? 120.939 115.277 178.328 1.00 18.23  ? 239 ASN   B CB  1 
ATOM   6810 C CG  . ASN   D 4 249 ? 119.909 114.951 179.391 1.00 12.73  ? 239 ASN   B CG  1 
ATOM   6811 O OD1 . ASN   D 4 249 ? 118.947 115.693 179.587 1.00 11.69  ? 239 ASN   B OD1 1 
ATOM   6812 N ND2 . ASN   D 4 249 ? 120.106 113.835 180.083 1.00 10.13  ? 239 ASN   B ND2 1 
ATOM   6813 N N   . ALA   D 4 250 ? 121.434 117.149 175.246 1.00 9.23   ? 240 ALA   B N   1 
ATOM   6814 C CA  . ALA   D 4 250 ? 122.480 117.782 174.457 1.00 1.04   ? 240 ALA   B CA  1 
ATOM   6815 C C   . ALA   D 4 250 ? 121.855 118.364 173.200 1.00 4.40   ? 240 ALA   B C   1 
ATOM   6816 O O   . ALA   D 4 250 ? 120.719 118.043 172.845 1.00 6.86   ? 240 ALA   B O   1 
ATOM   6817 C CB  . ALA   D 4 250 ? 123.595 116.794 174.102 1.00 1.42   ? 240 ALA   B CB  1 
ATOM   6818 N N   . PHE   D 4 251 ? 122.609 119.236 172.535 1.00 9.31   ? 241 PHE   B N   1 
ATOM   6819 C CA  . PHE   D 4 251 ? 122.163 119.804 171.272 1.00 0.59   ? 241 PHE   B CA  1 
ATOM   6820 C C   . PHE   D 4 251 ? 123.378 120.240 170.469 1.00 2.18   ? 241 PHE   B C   1 
ATOM   6821 O O   . PHE   D 4 251 ? 124.455 120.481 171.019 1.00 0.77   ? 241 PHE   B O   1 
ATOM   6822 C CB  . PHE   D 4 251 ? 121.196 120.976 171.486 1.00 4.11   ? 241 PHE   B CB  1 
ATOM   6823 C CG  . PHE   D 4 251 ? 121.800 122.144 172.213 1.00 5.97   ? 241 PHE   B CG  1 
ATOM   6824 C CD1 . PHE   D 4 251 ? 121.835 122.175 173.596 1.00 7.31   ? 241 PHE   B CD1 1 
ATOM   6825 C CD2 . PHE   D 4 251 ? 122.315 123.221 171.511 1.00 8.78   ? 241 PHE   B CD2 1 
ATOM   6826 C CE1 . PHE   D 4 251 ? 122.384 123.253 174.263 1.00 3.53   ? 241 PHE   B CE1 1 
ATOM   6827 C CE2 . PHE   D 4 251 ? 122.864 124.300 172.174 1.00 7.02   ? 241 PHE   B CE2 1 
ATOM   6828 C CZ  . PHE   D 4 251 ? 122.898 124.316 173.551 1.00 0.48   ? 241 PHE   B CZ  1 
ATOM   6829 N N   . ALA   D 4 252 ? 123.188 120.337 169.156 1.00 8.19   ? 242 ALA   B N   1 
ATOM   6830 C CA  . ALA   D 4 252 ? 124.241 120.726 168.230 1.00 3.18   ? 242 ALA   B CA  1 
ATOM   6831 C C   . ALA   D 4 252 ? 123.823 121.975 167.472 1.00 2.22   ? 242 ALA   B C   1 
ATOM   6832 O O   . ALA   D 4 252 ? 122.668 122.104 167.057 1.00 3.61   ? 242 ALA   B O   1 
ATOM   6833 C CB  . ALA   D 4 252 ? 124.561 119.601 167.244 1.00 1.14   ? 242 ALA   B CB  1 
ATOM   6834 N N   . THR   D 4 253 ? 124.770 122.891 167.289 1.00 2.94   ? 243 THR   B N   1 
ATOM   6835 C CA  . THR   D 4 253 ? 124.517 124.176 166.655 1.00 0.09   ? 243 THR   B CA  1 
ATOM   6836 C C   . THR   D 4 253 ? 125.359 124.314 165.395 1.00 2.53   ? 243 THR   B C   1 
ATOM   6837 O O   . THR   D 4 253 ? 126.534 123.932 165.376 1.00 8.38   ? 243 THR   B O   1 
ATOM   6838 C CB  . THR   D 4 253 ? 124.831 125.335 167.606 1.00 8.08   ? 243 THR   B CB  1 
ATOM   6839 O OG1 . THR   D 4 253 ? 126.247 125.543 167.649 1.00 3.82   ? 243 THR   B OG1 1 
ATOM   6840 C CG2 . THR   D 4 253 ? 124.334 125.030 169.008 1.00 4.31   ? 243 THR   B CG2 1 
ATOM   6841 N N   . GLY   D 4 254 ? 124.753 124.861 164.346 1.00 4.39   ? 244 GLY   B N   1 
ATOM   6842 C CA  . GLY   D 4 254 ? 125.446 125.162 163.106 1.00 5.73   ? 244 GLY   B CA  1 
ATOM   6843 C C   . GLY   D 4 254 ? 125.560 126.667 162.927 1.00 6.74   ? 244 GLY   B C   1 
ATOM   6844 O O   . GLY   D 4 254 ? 124.573 127.392 163.055 1.00 3.23   ? 244 GLY   B O   1 
ATOM   6845 N N   . SER   D 4 255 ? 126.772 127.119 162.626 1.00 9.70   ? 245 SER   B N   1 
ATOM   6846 C CA  . SER   D 4 255 ? 127.080 128.539 162.583 1.00 11.27  ? 245 SER   B CA  1 
ATOM   6847 C C   . SER   D 4 255 ? 127.671 128.926 161.234 1.00 6.39   ? 245 SER   B C   1 
ATOM   6848 O O   . SER   D 4 255 ? 128.037 128.078 160.416 1.00 10.70  ? 245 SER   B O   1 
ATOM   6849 C CB  . SER   D 4 255 ? 128.046 128.922 163.710 1.00 8.50   ? 245 SER   B CB  1 
ATOM   6850 O OG  . SER   D 4 255 ? 128.860 130.015 163.327 1.00 8.45   ? 245 SER   B OG  1 
ATOM   6851 N N   . ASP   D 4 256 ? 127.759 130.241 161.015 1.00 18.66  ? 246 ASP   B N   1 
ATOM   6852 C CA  . ASP   D 4 256 ? 128.302 130.763 159.765 1.00 17.45  ? 246 ASP   B CA  1 
ATOM   6853 C C   . ASP   D 4 256 ? 129.820 130.622 159.724 1.00 25.61  ? 246 ASP   B C   1 
ATOM   6854 O O   . ASP   D 4 256 ? 130.400 130.477 158.643 1.00 17.86  ? 246 ASP   B O   1 
ATOM   6855 C CB  . ASP   D 4 256 ? 127.873 132.226 159.599 1.00 21.84  ? 246 ASP   B CB  1 
ATOM   6856 C CG  . ASP   D 4 256 ? 128.110 132.773 158.194 1.00 17.88  ? 246 ASP   B CG  1 
ATOM   6857 O OD1 . ASP   D 4 256 ? 129.178 132.528 157.600 1.00 22.93  ? 246 ASP   B OD1 1 
ATOM   6858 O OD2 . ASP   D 4 256 ? 127.215 133.483 157.687 1.00 18.77  ? 246 ASP   B OD2 1 
ATOM   6859 N N   . ASP   D 4 257 ? 130.473 130.616 160.881 1.00 5.06   ? 247 ASP   B N   1 
ATOM   6860 C CA  . ASP   D 4 257 ? 131.932 130.533 160.934 1.00 1.60   ? 247 ASP   B CA  1 
ATOM   6861 C C   . ASP   D 4 257 ? 132.472 129.133 160.610 1.00 0.85   ? 247 ASP   B C   1 
ATOM   6862 O O   . ASP   D 4 257 ? 133.659 128.890 160.878 1.00 8.85   ? 247 ASP   B O   1 
ATOM   6863 C CB  . ASP   D 4 257 ? 132.431 130.991 162.305 1.00 2.45   ? 247 ASP   B CB  1 
ATOM   6864 C CG  . ASP   D 4 257 ? 132.249 129.938 163.375 1.00 9.62   ? 247 ASP   B CG  1 
ATOM   6865 O OD1 . ASP   D 4 257 ? 131.112 129.772 163.861 1.00 8.95   ? 247 ASP   B OD1 1 
ATOM   6866 O OD2 . ASP   D 4 257 ? 133.243 129.275 163.735 1.00 1.63   ? 247 ASP   B OD2 1 
ATOM   6867 N N   . ALA   D 4 258 ? 131.625 128.251 160.072 1.00 14.18  ? 248 ALA   B N   1 
ATOM   6868 C CA  . ALA   D 4 258 ? 132.033 126.938 159.566 1.00 10.33  ? 248 ALA   B CA  1 
ATOM   6869 C C   . ALA   D 4 258 ? 132.476 126.004 160.690 1.00 10.25  ? 248 ALA   B C   1 
ATOM   6870 O O   . ALA   D 4 258 ? 133.478 125.299 160.568 1.00 16.10  ? 248 ALA   B O   1 
ATOM   6871 C CB  . ALA   D 4 258 ? 133.129 127.064 158.504 1.00 11.86  ? 248 ALA   B CB  1 
ATOM   6872 N N   . THR   D 4 259 ? 131.727 125.992 161.790 1.00 11.72  ? 249 THR   B N   1 
ATOM   6873 C CA  . THR   D 4 259 ? 131.988 125.071 162.887 1.00 10.45  ? 249 THR   B CA  1 
ATOM   6874 C C   . THR   D 4 259 ? 130.669 124.524 163.406 1.00 2.98   ? 249 THR   B C   1 
ATOM   6875 O O   . THR   D 4 259 ? 129.724 125.286 163.629 1.00 5.96   ? 249 THR   B O   1 
ATOM   6876 C CB  . THR   D 4 259 ? 132.748 125.751 164.031 1.00 3.30   ? 249 THR   B CB  1 
ATOM   6877 O OG1 . THR   D 4 259 ? 132.294 127.101 164.173 1.00 7.61   ? 249 THR   B OG1 1 
ATOM   6878 C CG2 . THR   D 4 259 ? 134.243 125.752 163.757 1.00 3.68   ? 249 THR   B CG2 1 
ATOM   6879 N N   . CYS   D 4 260 ? 130.610 123.210 163.596 1.00 8.32   ? 250 CYS   B N   1 
ATOM   6880 C CA  . CYS   D 4 260 ? 129.486 122.560 164.254 1.00 2.58   ? 250 CYS   B CA  1 
ATOM   6881 C C   . CYS   D 4 260 ? 129.903 122.195 165.672 1.00 5.10   ? 250 CYS   B C   1 
ATOM   6882 O O   . CYS   D 4 260 ? 130.910 121.508 165.869 1.00 7.82   ? 250 CYS   B O   1 
ATOM   6883 C CB  . CYS   D 4 260 ? 129.043 121.313 163.489 1.00 5.38   ? 250 CYS   B CB  1 
ATOM   6884 S SG  . CYS   D 4 260 ? 127.962 121.643 162.081 1.00 5.29   ? 250 CYS   B SG  1 
ATOM   6885 N N   . ARG   D 4 261 ? 129.134 122.657 166.651 1.00 8.45   ? 251 ARG   B N   1 
ATOM   6886 C CA  . ARG   D 4 261 ? 129.480 122.502 168.054 1.00 2.35   ? 251 ARG   B CA  1 
ATOM   6887 C C   . ARG   D 4 261 ? 128.435 121.654 168.763 1.00 1.17   ? 251 ARG   B C   1 
ATOM   6888 O O   . ARG   D 4 261 ? 127.247 121.701 168.434 1.00 5.51   ? 251 ARG   B O   1 
ATOM   6889 C CB  . ARG   D 4 261 ? 129.600 123.865 168.745 1.00 1.19   ? 251 ARG   B CB  1 
ATOM   6890 C CG  . ARG   D 4 261 ? 131.025 124.361 168.895 1.00 3.22   ? 251 ARG   B CG  1 
ATOM   6891 C CD  . ARG   D 4 261 ? 131.073 125.874 169.007 1.00 3.17   ? 251 ARG   B CD  1 
ATOM   6892 N NE  . ARG   D 4 261 ? 132.416 126.353 169.312 1.00 9.38   ? 251 ARG   B NE  1 
ATOM   6893 C CZ  . ARG   D 4 261 ? 133.246 126.876 168.421 1.00 3.66   ? 251 ARG   B CZ  1 
ATOM   6894 N NH1 . ARG   D 4 261 ? 132.902 127.009 167.151 1.00 4.59   ? 251 ARG   B NH1 1 
ATOM   6895 N NH2 . ARG   D 4 261 ? 134.452 127.276 168.813 1.00 9.38   ? 251 ARG   B NH2 1 
ATOM   6896 N N   . LEU   D 4 262 ? 128.890 120.876 169.741 1.00 8.28   ? 252 LEU   B N   1 
ATOM   6897 C CA  . LEU   D 4 262 ? 128.020 120.043 170.561 1.00 6.72   ? 252 LEU   B CA  1 
ATOM   6898 C C   . LEU   D 4 262 ? 128.068 120.557 171.991 1.00 2.67   ? 252 LEU   B C   1 
ATOM   6899 O O   . LEU   D 4 262 ? 129.149 120.664 172.580 1.00 1.33   ? 252 LEU   B O   1 
ATOM   6900 C CB  . LEU   D 4 262 ? 128.445 118.574 170.500 1.00 3.34   ? 252 LEU   B CB  1 
ATOM   6901 C CG  . LEU   D 4 262 ? 127.618 117.581 171.317 1.00 1.60   ? 252 LEU   B CG  1 
ATOM   6902 C CD1 . LEU   D 4 262 ? 126.698 116.782 170.414 1.00 9.60   ? 252 LEU   B CD1 1 
ATOM   6903 C CD2 . LEU   D 4 262 ? 128.522 116.656 172.112 1.00 2.01   ? 252 LEU   B CD2 1 
ATOM   6904 N N   . PHE   D 4 263 ? 126.902 120.873 172.545 1.00 3.11   ? 253 PHE   B N   1 
ATOM   6905 C CA  . PHE   D 4 263 ? 126.785 121.386 173.900 1.00 6.61   ? 253 PHE   B CA  1 
ATOM   6906 C C   . PHE   D 4 263 ? 126.062 120.377 174.783 1.00 4.37   ? 253 PHE   B C   1 
ATOM   6907 O O   . PHE   D 4 263 ? 125.425 119.438 174.301 1.00 5.90   ? 253 PHE   B O   1 
ATOM   6908 C CB  . PHE   D 4 263 ? 126.040 122.725 173.919 1.00 8.49   ? 253 PHE   B CB  1 
ATOM   6909 C CG  . PHE   D 4 263 ? 126.768 123.834 173.214 1.00 5.88   ? 253 PHE   B CG  1 
ATOM   6910 C CD1 . PHE   D 4 263 ? 127.823 124.487 173.828 1.00 4.97   ? 253 PHE   B CD1 1 
ATOM   6911 C CD2 . PHE   D 4 263 ? 126.394 124.226 171.941 1.00 8.35   ? 253 PHE   B CD2 1 
ATOM   6912 C CE1 . PHE   D 4 263 ? 128.493 125.508 173.183 1.00 7.98   ? 253 PHE   B CE1 1 
ATOM   6913 C CE2 . PHE   D 4 263 ? 127.061 125.247 171.292 1.00 9.81   ? 253 PHE   B CE2 1 
ATOM   6914 C CZ  . PHE   D 4 263 ? 128.111 125.888 171.913 1.00 9.48   ? 253 PHE   B CZ  1 
ATOM   6915 N N   . ASP   D 4 264 ? 126.173 120.582 176.093 1.00 15.92  ? 254 ASP   B N   1 
ATOM   6916 C CA  . ASP   D 4 264 ? 125.533 119.723 177.079 1.00 11.69  ? 254 ASP   B CA  1 
ATOM   6917 C C   . ASP   D 4 264 ? 124.748 120.588 178.052 1.00 14.12  ? 254 ASP   B C   1 
ATOM   6918 O O   . ASP   D 4 264 ? 125.282 121.564 178.587 1.00 12.75  ? 254 ASP   B O   1 
ATOM   6919 C CB  . ASP   D 4 264 ? 126.569 118.875 177.825 1.00 14.12  ? 254 ASP   B CB  1 
ATOM   6920 C CG  . ASP   D 4 264 ? 125.953 117.683 178.534 1.00 10.50  ? 254 ASP   B CG  1 
ATOM   6921 O OD1 . ASP   D 4 264 ? 124.762 117.748 178.901 1.00 15.86  ? 254 ASP   B OD1 1 
ATOM   6922 O OD2 . ASP   D 4 264 ? 126.663 116.674 178.721 1.00 15.47  ? 254 ASP   B OD2 1 
ATOM   6923 N N   . LEU   D 4 265 ? 123.483 120.228 178.277 1.00 13.72  ? 255 LEU   B N   1 
ATOM   6924 C CA  . LEU   D 4 265 ? 122.649 120.991 179.201 1.00 9.28   ? 255 LEU   B CA  1 
ATOM   6925 C C   . LEU   D 4 265 ? 123.149 120.857 180.634 1.00 11.68  ? 255 LEU   B C   1 
ATOM   6926 O O   . LEU   D 4 265 ? 123.252 121.852 181.362 1.00 8.85   ? 255 LEU   B O   1 
ATOM   6927 C CB  . LEU   D 4 265 ? 121.194 120.534 179.095 1.00 7.69   ? 255 LEU   B CB  1 
ATOM   6928 C CG  . LEU   D 4 265 ? 120.533 120.635 177.720 1.00 12.45  ? 255 LEU   B CG  1 
ATOM   6929 C CD1 . LEU   D 4 265 ? 119.049 120.325 177.820 1.00 11.46  ? 255 LEU   B CD1 1 
ATOM   6930 C CD2 . LEU   D 4 265 ? 120.753 122.010 177.121 1.00 9.14   ? 255 LEU   B CD2 1 
ATOM   6931 N N   . ARG   D 4 266 ? 123.460 119.631 181.060 1.00 36.84  ? 256 ARG   B N   1 
ATOM   6932 C CA  . ARG   D 4 266 ? 123.907 119.420 182.434 1.00 33.76  ? 256 ARG   B CA  1 
ATOM   6933 C C   . ARG   D 4 266 ? 125.304 119.987 182.658 1.00 37.60  ? 256 ARG   B C   1 
ATOM   6934 O O   . ARG   D 4 266 ? 125.570 120.600 183.699 1.00 42.08  ? 256 ARG   B O   1 
ATOM   6935 C CB  . ARG   D 4 266 ? 123.863 117.931 182.775 1.00 40.61  ? 256 ARG   B CB  1 
ATOM   6936 C CG  . ARG   D 4 266 ? 122.499 117.450 183.247 1.00 32.42  ? 256 ARG   B CG  1 
ATOM   6937 C CD  . ARG   D 4 266 ? 122.386 115.935 183.202 1.00 33.29  ? 256 ARG   B CD  1 
ATOM   6938 N NE  . ARG   D 4 266 ? 123.057 115.362 182.042 1.00 32.63  ? 256 ARG   B NE  1 
ATOM   6939 C CZ  . ARG   D 4 266 ? 123.454 114.100 181.955 1.00 35.46  ? 256 ARG   B CZ  1 
ATOM   6940 N NH1 . ARG   D 4 266 ? 123.264 113.246 182.947 1.00 42.18  ? 256 ARG   B NH1 1 
ATOM   6941 N NH2 . ARG   D 4 266 ? 124.056 113.684 180.844 1.00 36.98  ? 256 ARG   B NH2 1 
ATOM   6942 N N   . ALA   D 4 267 ? 126.210 119.794 181.697 1.00 33.48  ? 257 ALA   B N   1 
ATOM   6943 C CA  . ALA   D 4 267 ? 127.553 120.346 181.824 1.00 33.47  ? 257 ALA   B CA  1 
ATOM   6944 C C   . ALA   D 4 267 ? 127.578 121.855 181.621 1.00 37.63  ? 257 ALA   B C   1 
ATOM   6945 O O   . ALA   D 4 267 ? 128.478 122.521 182.143 1.00 35.20  ? 257 ALA   B O   1 
ATOM   6946 C CB  . ALA   D 4 267 ? 128.499 119.672 180.830 1.00 30.58  ? 257 ALA   B CB  1 
ATOM   6947 N N   . ASP   D 4 268 ? 126.614 122.400 180.876 1.00 25.33  ? 258 ASP   B N   1 
ATOM   6948 C CA  . ASP   D 4 268 ? 126.484 123.843 180.662 1.00 22.35  ? 258 ASP   B CA  1 
ATOM   6949 C C   . ASP   D 4 268 ? 127.743 124.437 180.033 1.00 27.55  ? 258 ASP   B C   1 
ATOM   6950 O O   . ASP   D 4 268 ? 128.156 125.551 180.363 1.00 22.11  ? 258 ASP   B O   1 
ATOM   6951 C CB  . ASP   D 4 268 ? 126.135 124.564 181.966 1.00 21.75  ? 258 ASP   B CB  1 
ATOM   6952 C CG  . ASP   D 4 268 ? 125.464 125.903 181.731 1.00 27.92  ? 258 ASP   B CG  1 
ATOM   6953 O OD1 . ASP   D 4 268 ? 124.732 126.032 180.728 1.00 25.00  ? 258 ASP   B OD1 1 
ATOM   6954 O OD2 . ASP   D 4 268 ? 125.668 126.825 182.548 1.00 30.85  ? 258 ASP   B OD2 1 
ATOM   6955 N N   . GLN   D 4 269 ? 128.356 123.694 179.115 1.00 18.16  ? 259 GLN   B N   1 
ATOM   6956 C CA  . GLN   D 4 269 ? 129.545 124.174 178.424 1.00 20.61  ? 259 GLN   B CA  1 
ATOM   6957 C C   . GLN   D 4 269 ? 129.756 123.348 177.163 1.00 21.51  ? 259 GLN   B C   1 
ATOM   6958 O O   . GLN   D 4 269 ? 129.054 122.366 176.911 1.00 20.81  ? 259 GLN   B O   1 
ATOM   6959 C CB  . GLN   D 4 269 ? 130.782 124.121 179.327 1.00 14.96  ? 259 GLN   B CB  1 
ATOM   6960 C CG  . GLN   D 4 269 ? 131.038 122.769 179.965 1.00 19.63  ? 259 GLN   B CG  1 
ATOM   6961 C CD  . GLN   D 4 269 ? 132.446 122.646 180.508 1.00 12.87  ? 259 GLN   B CD  1 
ATOM   6962 O OE1 . GLN   D 4 269 ? 133.408 123.073 179.870 1.00 20.78  ? 259 GLN   B OE1 1 
ATOM   6963 N NE2 . GLN   D 4 269 ? 132.574 122.068 181.696 1.00 14.98  ? 259 GLN   B NE2 1 
ATOM   6964 N N   . GLU   D 4 270 ? 130.740 123.767 176.373 1.00 11.22  ? 260 GLU   B N   1 
ATOM   6965 C CA  . GLU   D 4 270 ? 131.060 123.094 175.123 1.00 10.79  ? 260 GLU   B CA  1 
ATOM   6966 C C   . GLU   D 4 270 ? 131.606 121.695 175.382 1.00 7.20   ? 260 GLU   B C   1 
ATOM   6967 O O   . GLU   D 4 270 ? 132.261 121.434 176.395 1.00 2.96   ? 260 GLU   B O   1 
ATOM   6968 C CB  . GLU   D 4 270 ? 132.084 123.908 174.333 1.00 8.39   ? 260 GLU   B CB  1 
ATOM   6969 C CG  . GLU   D 4 270 ? 132.005 123.739 172.828 1.00 5.53   ? 260 GLU   B CG  1 
ATOM   6970 C CD  . GLU   D 4 270 ? 133.266 124.213 172.132 1.00 6.02   ? 260 GLU   B CD  1 
ATOM   6971 O OE1 . GLU   D 4 270 ? 134.358 123.710 172.468 1.00 4.40   ? 260 GLU   B OE1 1 
ATOM   6972 O OE2 . GLU   D 4 270 ? 133.168 125.095 171.254 1.00 10.04  ? 260 GLU   B OE2 1 
ATOM   6973 N N   . LEU   D 4 271 ? 131.328 120.789 174.451 1.00 4.69   ? 261 LEU   B N   1 
ATOM   6974 C CA  . LEU   D 4 271 ? 131.833 119.423 174.514 1.00 8.06   ? 261 LEU   B CA  1 
ATOM   6975 C C   . LEU   D 4 271 ? 132.710 119.051 173.331 1.00 8.07   ? 261 LEU   B C   1 
ATOM   6976 O O   . LEU   D 4 271 ? 133.757 118.428 173.520 1.00 5.57   ? 261 LEU   B O   1 
ATOM   6977 C CB  . LEU   D 4 271 ? 130.666 118.430 174.615 1.00 3.86   ? 261 LEU   B CB  1 
ATOM   6978 C CG  . LEU   D 4 271 ? 130.160 118.113 176.023 1.00 6.87   ? 261 LEU   B CG  1 
ATOM   6979 C CD1 . LEU   D 4 271 ? 129.258 116.890 176.004 1.00 6.81   ? 261 LEU   B CD1 1 
ATOM   6980 C CD2 . LEU   D 4 271 ? 131.322 117.909 176.981 1.00 1.82   ? 261 LEU   B CD2 1 
ATOM   6981 N N   . MET   D 4 272 ? 132.314 119.416 172.113 1.00 13.21  ? 262 MET   B N   1 
ATOM   6982 C CA  . MET   D 4 272 ? 133.079 119.070 170.926 1.00 7.22   ? 262 MET   B CA  1 
ATOM   6983 C C   . MET   D 4 272 ? 132.812 120.103 169.842 1.00 8.81   ? 262 MET   B C   1 
ATOM   6984 O O   . MET   D 4 272 ? 131.781 120.781 169.843 1.00 14.27  ? 262 MET   B O   1 
ATOM   6985 C CB  . MET   D 4 272 ? 132.727 117.662 170.426 1.00 11.28  ? 262 MET   B CB  1 
ATOM   6986 C CG  . MET   D 4 272 ? 133.719 117.075 169.435 1.00 8.13   ? 262 MET   B CG  1 
ATOM   6987 S SD  . MET   D 4 272 ? 133.933 115.297 169.628 1.00 14.81  ? 262 MET   B SD  1 
ATOM   6988 C CE  . MET   D 4 272 ? 135.593 115.228 170.292 1.00 12.17  ? 262 MET   B CE  1 
ATOM   6989 N N   . THR   D 4 273 ? 133.758 120.217 168.913 1.00 5.54   ? 263 THR   B N   1 
ATOM   6990 C CA  . THR   D 4 273 ? 133.621 121.076 167.746 1.00 9.93   ? 263 THR   B CA  1 
ATOM   6991 C C   . THR   D 4 273 ? 133.947 120.278 166.492 1.00 8.45   ? 263 THR   B C   1 
ATOM   6992 O O   . THR   D 4 273 ? 134.889 119.480 166.479 1.00 6.77   ? 263 THR   B O   1 
ATOM   6993 C CB  . THR   D 4 273 ? 134.531 122.309 167.841 1.00 0.82   ? 263 THR   B CB  1 
ATOM   6994 O OG1 . THR   D 4 273 ? 134.535 123.002 166.587 1.00 3.64   ? 263 THR   B OG1 1 
ATOM   6995 C CG2 . THR   D 4 273 ? 135.953 121.907 168.205 1.00 5.02   ? 263 THR   B CG2 1 
ATOM   6996 N N   . TYR   D 4 274 ? 133.157 120.489 165.442 1.00 6.18   ? 264 TYR   B N   1 
ATOM   6997 C CA  . TYR   D 4 274 ? 133.305 119.777 164.177 1.00 6.40   ? 264 TYR   B CA  1 
ATOM   6998 C C   . TYR   D 4 274 ? 133.689 120.785 163.103 1.00 7.25   ? 264 TYR   B C   1 
ATOM   6999 O O   . TYR   D 4 274 ? 132.865 121.615 162.703 1.00 9.10   ? 264 TYR   B O   1 
ATOM   7000 C CB  . TYR   D 4 274 ? 132.015 119.045 163.809 1.00 5.68   ? 264 TYR   B CB  1 
ATOM   7001 C CG  . TYR   D 4 274 ? 131.437 118.224 164.940 1.00 9.80   ? 264 TYR   B CG  1 
ATOM   7002 C CD1 . TYR   D 4 274 ? 132.185 117.234 165.557 1.00 1.13   ? 264 TYR   B CD1 1 
ATOM   7003 C CD2 . TYR   D 4 274 ? 130.144 118.445 165.394 1.00 4.66   ? 264 TYR   B CD2 1 
ATOM   7004 C CE1 . TYR   D 4 274 ? 131.663 116.484 166.591 1.00 1.02   ? 264 TYR   B CE1 1 
ATOM   7005 C CE2 . TYR   D 4 274 ? 129.614 117.701 166.428 1.00 7.42   ? 264 TYR   B CE2 1 
ATOM   7006 C CZ  . TYR   D 4 274 ? 130.378 116.722 167.022 1.00 8.07   ? 264 TYR   B CZ  1 
ATOM   7007 O OH  . TYR   D 4 274 ? 129.855 115.977 168.052 1.00 5.23   ? 264 TYR   B OH  1 
ATOM   7008 N N   . SER   D 4 275 ? 134.932 120.711 162.632 1.00 20.88  ? 265 SER   B N   1 
ATOM   7009 C CA  . SER   D 4 275 ? 135.429 121.670 161.657 1.00 17.22  ? 265 SER   B CA  1 
ATOM   7010 C C   . SER   D 4 275 ? 136.536 121.034 160.831 1.00 22.20  ? 265 SER   B C   1 
ATOM   7011 O O   . SER   D 4 275 ? 137.094 119.996 161.194 1.00 19.10  ? 265 SER   B O   1 
ATOM   7012 C CB  . SER   D 4 275 ? 135.947 122.943 162.335 1.00 17.38  ? 265 SER   B CB  1 
ATOM   7013 O OG  . SER   D 4 275 ? 137.065 122.662 163.158 1.00 23.89  ? 265 SER   B OG  1 
ATOM   7014 N N   . HIS   D 4 276 ? 136.845 121.679 159.709 1.00 29.30  ? 266 HIS   B N   1 
ATOM   7015 C CA  . HIS   D 4 276 ? 137.929 121.252 158.838 1.00 25.57  ? 266 HIS   B CA  1 
ATOM   7016 C C   . HIS   D 4 276 ? 138.533 122.476 158.168 1.00 23.71  ? 266 HIS   B C   1 
ATOM   7017 O O   . HIS   D 4 276 ? 137.851 123.480 157.948 1.00 26.99  ? 266 HIS   B O   1 
ATOM   7018 C CB  . HIS   D 4 276 ? 137.447 120.251 157.782 1.00 22.80  ? 266 HIS   B CB  1 
ATOM   7019 C CG  . HIS   D 4 276 ? 138.499 119.281 157.345 1.00 29.65  ? 266 HIS   B CG  1 
ATOM   7020 N ND1 . HIS   D 4 276 ? 138.266 118.305 156.401 1.00 26.62  ? 266 HIS   B ND1 1 
ATOM   7021 C CD2 . HIS   D 4 276 ? 139.792 119.137 157.723 1.00 31.47  ? 266 HIS   B CD2 1 
ATOM   7022 C CE1 . HIS   D 4 276 ? 139.369 117.602 156.215 1.00 22.95  ? 266 HIS   B CE1 1 
ATOM   7023 N NE2 . HIS   D 4 276 ? 140.310 118.086 157.006 1.00 28.84  ? 266 HIS   B NE2 1 
ATOM   7024 N N   . ASP   D 4 277 ? 139.826 122.382 157.849 1.00 37.78  ? 267 ASP   B N   1 
ATOM   7025 C CA  . ASP   D 4 277 ? 140.502 123.487 157.176 1.00 37.01  ? 267 ASP   B CA  1 
ATOM   7026 C C   . ASP   D 4 277 ? 139.942 123.706 155.776 1.00 34.36  ? 267 ASP   B C   1 
ATOM   7027 O O   . ASP   D 4 277 ? 139.824 124.849 155.318 1.00 35.20  ? 267 ASP   B O   1 
ATOM   7028 C CB  . ASP   D 4 277 ? 142.007 123.227 157.122 1.00 35.89  ? 267 ASP   B CB  1 
ATOM   7029 C CG  . ASP   D 4 277 ? 142.344 121.852 156.579 1.00 30.33  ? 267 ASP   B CG  1 
ATOM   7030 O OD1 . ASP   D 4 277 ? 142.153 121.625 155.366 1.00 39.70  ? 267 ASP   B OD1 1 
ATOM   7031 O OD2 . ASP   D 4 277 ? 142.801 120.997 157.366 1.00 32.29  ? 267 ASP   B OD2 1 
ATOM   7032 N N   . ASN   D 4 278 ? 139.600 122.620 155.079 1.00 29.47  ? 268 ASN   B N   1 
ATOM   7033 C CA  . ASN   D 4 278 ? 139.032 122.740 153.740 1.00 24.30  ? 268 ASN   B CA  1 
ATOM   7034 C C   . ASN   D 4 278 ? 137.696 123.472 153.769 1.00 24.72  ? 268 ASN   B C   1 
ATOM   7035 O O   . ASN   D 4 278 ? 137.434 124.322 152.910 1.00 27.95  ? 268 ASN   B O   1 
ATOM   7036 C CB  . ASN   D 4 278 ? 138.876 121.345 153.125 1.00 25.92  ? 268 ASN   B CB  1 
ATOM   7037 C CG  . ASN   D 4 278 ? 138.123 121.354 151.803 1.00 28.08  ? 268 ASN   B CG  1 
ATOM   7038 O OD1 . ASN   D 4 278 ? 138.027 122.377 151.125 1.00 24.06  ? 268 ASN   B OD1 1 
ATOM   7039 N ND2 . ASN   D 4 278 ? 137.579 120.200 151.433 1.00 27.23  ? 268 ASN   B ND2 1 
ATOM   7040 N N   . ILE   D 4 279 ? 136.854 123.175 154.752 1.00 22.16  ? 269 ILE   B N   1 
ATOM   7041 C CA  . ILE   D 4 279 ? 135.525 123.767 154.850 1.00 25.29  ? 269 ILE   B CA  1 
ATOM   7042 C C   . ILE   D 4 279 ? 135.660 125.197 155.357 1.00 21.19  ? 269 ILE   B C   1 
ATOM   7043 O O   . ILE   D 4 279 ? 136.244 125.436 156.420 1.00 29.09  ? 269 ILE   B O   1 
ATOM   7044 C CB  . ILE   D 4 279 ? 134.617 122.941 155.772 1.00 24.91  ? 269 ILE   B CB  1 
ATOM   7045 C CG1 . ILE   D 4 279 ? 134.337 121.570 155.156 1.00 26.49  ? 269 ILE   B CG1 1 
ATOM   7046 C CG2 . ILE   D 4 279 ? 133.325 123.686 156.043 1.00 28.80  ? 269 ILE   B CG2 1 
ATOM   7047 C CD1 . ILE   D 4 279 ? 133.828 120.550 156.148 1.00 22.93  ? 269 ILE   B CD1 1 
ATOM   7048 N N   . ILE   D 4 280 ? 135.115 126.147 154.601 1.00 19.18  ? 270 ILE   B N   1 
ATOM   7049 C CA  . ILE   D 4 280 ? 135.136 127.554 154.986 1.00 21.89  ? 270 ILE   B CA  1 
ATOM   7050 C C   . ILE   D 4 280 ? 133.758 128.196 154.964 1.00 14.71  ? 270 ILE   B C   1 
ATOM   7051 O O   . ILE   D 4 280 ? 133.598 129.294 155.519 1.00 21.55  ? 270 ILE   B O   1 
ATOM   7052 C CB  . ILE   D 4 280 ? 136.109 128.366 154.103 1.00 15.19  ? 270 ILE   B CB  1 
ATOM   7053 C CG1 . ILE   D 4 280 ? 135.861 128.077 152.621 1.00 17.91  ? 270 ILE   B CG1 1 
ATOM   7054 C CG2 . ILE   D 4 280 ? 137.550 128.061 154.477 1.00 20.99  ? 270 ILE   B CG2 1 
ATOM   7055 C CD1 . ILE   D 4 280 ? 135.034 129.133 151.917 1.00 14.62  ? 270 ILE   B CD1 1 
ATOM   7056 N N   . CYS   D 4 281 ? 132.764 127.564 154.351 1.00 10.95  ? 271 CYS   B N   1 
ATOM   7057 C CA  . CYS   D 4 281 ? 131.420 128.115 154.280 1.00 14.02  ? 271 CYS   B CA  1 
ATOM   7058 C C   . CYS   D 4 281 ? 130.611 127.723 155.513 1.00 6.79   ? 271 CYS   B C   1 
ATOM   7059 O O   . CYS   D 4 281 ? 130.915 126.750 156.206 1.00 6.89   ? 271 CYS   B O   1 
ATOM   7060 C CB  . CYS   D 4 281 ? 130.711 127.639 153.013 1.00 5.17   ? 271 CYS   B CB  1 
ATOM   7061 S SG  . CYS   D 4 281 ? 130.372 125.868 152.982 1.00 5.23   ? 271 CYS   B SG  1 
ATOM   7062 N N   . GLY   D 4 282 ? 129.557 128.497 155.773 1.00 3.14   ? 272 GLY   B N   1 
ATOM   7063 C CA  . GLY   D 4 282 ? 128.749 128.291 156.955 1.00 8.32   ? 272 GLY   B CA  1 
ATOM   7064 C C   . GLY   D 4 282 ? 127.857 127.068 156.871 1.00 5.12   ? 272 GLY   B C   1 
ATOM   7065 O O   . GLY   D 4 282 ? 127.690 126.445 155.824 1.00 3.85   ? 272 GLY   B O   1 
ATOM   7066 N N   . ILE   D 4 283 ? 127.273 126.727 158.015 1.00 1.82   ? 273 ILE   B N   1 
ATOM   7067 C CA  . ILE   D 4 283 ? 126.367 125.591 158.128 1.00 9.76   ? 273 ILE   B CA  1 
ATOM   7068 C C   . ILE   D 4 283 ? 124.935 126.104 158.085 1.00 7.41   ? 273 ILE   B C   1 
ATOM   7069 O O   . ILE   D 4 283 ? 124.588 127.063 158.784 1.00 3.40   ? 273 ILE   B O   1 
ATOM   7070 C CB  . ILE   D 4 283 ? 126.632 124.804 159.421 1.00 9.22   ? 273 ILE   B CB  1 
ATOM   7071 C CG1 . ILE   D 4 283 ? 128.004 124.138 159.366 1.00 5.86   ? 273 ILE   B CG1 1 
ATOM   7072 C CG2 . ILE   D 4 283 ? 125.550 123.769 159.644 1.00 2.65   ? 273 ILE   B CG2 1 
ATOM   7073 C CD1 . ILE   D 4 283 ? 129.043 124.816 160.223 1.00 4.81   ? 273 ILE   B CD1 1 
ATOM   7074 N N   . THR   D 4 284 ? 124.101 125.468 157.265 1.00 4.34   ? 274 THR   B N   1 
ATOM   7075 C CA  . THR   D 4 284 ? 122.716 125.890 157.089 1.00 3.02   ? 274 THR   B CA  1 
ATOM   7076 C C   . THR   D 4 284 ? 121.720 125.025 157.849 1.00 6.57   ? 274 THR   B C   1 
ATOM   7077 O O   . THR   D 4 284 ? 120.663 125.521 158.251 1.00 7.92   ? 274 THR   B O   1 
ATOM   7078 C CB  . THR   D 4 284 ? 122.351 125.891 155.603 1.00 3.53   ? 274 THR   B CB  1 
ATOM   7079 O OG1 . THR   D 4 284 ? 122.567 124.585 155.056 1.00 4.38   ? 274 THR   B OG1 1 
ATOM   7080 C CG2 . THR   D 4 284 ? 123.212 126.889 154.852 1.00 9.63   ? 274 THR   B CG2 1 
ATOM   7081 N N   . SER   D 4 285 ? 122.020 123.744 158.052 1.00 2.59   ? 275 SER   B N   1 
ATOM   7082 C CA  . SER   D 4 285 ? 121.111 122.842 158.743 1.00 7.19   ? 275 SER   B CA  1 
ATOM   7083 C C   . SER   D 4 285 ? 121.905 121.771 159.475 1.00 8.51   ? 275 SER   B C   1 
ATOM   7084 O O   . SER   D 4 285 ? 122.928 121.297 158.975 1.00 7.42   ? 275 SER   B O   1 
ATOM   7085 C CB  . SER   D 4 285 ? 120.128 122.191 157.767 1.00 2.16   ? 275 SER   B CB  1 
ATOM   7086 O OG  . SER   D 4 285 ? 118.956 122.975 157.634 1.00 4.35   ? 275 SER   B OG  1 
ATOM   7087 N N   . VAL   D 4 286 ? 121.428 121.397 160.660 1.00 6.09   ? 276 VAL   B N   1 
ATOM   7088 C CA  . VAL   D 4 286 ? 122.065 120.376 161.485 1.00 5.91   ? 276 VAL   B CA  1 
ATOM   7089 C C   . VAL   D 4 286 ? 120.990 119.442 162.021 1.00 9.52   ? 276 VAL   B C   1 
ATOM   7090 O O   . VAL   D 4 286 ? 119.935 119.893 162.478 1.00 3.58   ? 276 VAL   B O   1 
ATOM   7091 C CB  . VAL   D 4 286 ? 122.874 121.001 162.643 1.00 5.32   ? 276 VAL   B CB  1 
ATOM   7092 C CG1 . VAL   D 4 286 ? 123.195 119.959 163.701 1.00 3.98   ? 276 VAL   B CG1 1 
ATOM   7093 C CG2 . VAL   D 4 286 ? 124.150 121.622 162.120 1.00 6.15   ? 276 VAL   B CG2 1 
ATOM   7094 N N   . SER   D 4 287 ? 121.255 118.138 161.956 1.00 4.65   ? 277 SER   B N   1 
ATOM   7095 C CA  . SER   D 4 287 ? 120.362 117.149 162.540 1.00 9.55   ? 277 SER   B CA  1 
ATOM   7096 C C   . SER   D 4 287 ? 121.178 115.937 162.960 1.00 7.08   ? 277 SER   B C   1 
ATOM   7097 O O   . SER   D 4 287 ? 122.290 115.714 162.476 1.00 4.99   ? 277 SER   B O   1 
ATOM   7098 C CB  . SER   D 4 287 ? 119.255 116.733 161.567 1.00 4.93   ? 277 SER   B CB  1 
ATOM   7099 O OG  . SER   D 4 287 ? 119.694 115.681 160.730 1.00 2.48   ? 277 SER   B OG  1 
ATOM   7100 N N   . PHE   D 4 288 ? 120.609 115.152 163.869 1.00 2.15   ? 278 PHE   B N   1 
ATOM   7101 C CA  . PHE   D 4 288 ? 121.257 113.962 164.391 1.00 3.84   ? 278 PHE   B CA  1 
ATOM   7102 C C   . PHE   D 4 288 ? 120.665 112.714 163.743 1.00 2.69   ? 278 PHE   B C   1 
ATOM   7103 O O   . PHE   D 4 288 ? 119.797 112.782 162.870 1.00 2.98   ? 278 PHE   B O   1 
ATOM   7104 C CB  . PHE   D 4 288 ? 121.117 113.901 165.913 1.00 2.15   ? 278 PHE   B CB  1 
ATOM   7105 C CG  . PHE   D 4 288 ? 122.200 114.628 166.653 1.00 4.31   ? 278 PHE   B CG  1 
ATOM   7106 C CD1 . PHE   D 4 288 ? 123.432 114.037 166.862 1.00 2.37   ? 278 PHE   B CD1 1 
ATOM   7107 C CD2 . PHE   D 4 288 ? 121.981 115.901 167.147 1.00 4.29   ? 278 PHE   B CD2 1 
ATOM   7108 C CE1 . PHE   D 4 288 ? 124.427 114.705 167.546 1.00 7.38   ? 278 PHE   B CE1 1 
ATOM   7109 C CE2 . PHE   D 4 288 ? 122.970 116.571 167.831 1.00 1.90   ? 278 PHE   B CE2 1 
ATOM   7110 C CZ  . PHE   D 4 288 ? 124.195 115.973 168.031 1.00 9.80   ? 278 PHE   B CZ  1 
ATOM   7111 N N   . SER   D 4 289 ? 121.145 111.556 164.181 1.00 3.13   ? 279 SER   B N   1 
ATOM   7112 C CA  . SER   D 4 289 ? 120.642 110.273 163.724 1.00 1.54   ? 279 SER   B CA  1 
ATOM   7113 C C   . SER   D 4 289 ? 119.723 109.678 164.789 1.00 7.25   ? 279 SER   B C   1 
ATOM   7114 O O   . SER   D 4 289 ? 119.401 110.319 165.794 1.00 1.87   ? 279 SER   B O   1 
ATOM   7115 C CB  . SER   D 4 289 ? 121.808 109.343 163.386 1.00 5.21   ? 279 SER   B CB  1 
ATOM   7116 O OG  . SER   D 4 289 ? 121.422 107.985 163.486 1.00 6.17   ? 279 SER   B OG  1 
ATOM   7117 N N   . LYS   D 4 290 ? 119.285 108.437 164.567 1.00 9.12   ? 280 LYS   B N   1 
ATOM   7118 C CA  . LYS   D 4 290 ? 118.387 107.786 165.517 1.00 8.41   ? 280 LYS   B CA  1 
ATOM   7119 C C   . LYS   D 4 290 ? 119.071 107.566 166.861 1.00 4.76   ? 280 LYS   B C   1 
ATOM   7120 O O   . LYS   D 4 290 ? 118.492 107.843 167.918 1.00 8.80   ? 280 LYS   B O   1 
ATOM   7121 C CB  . LYS   D 4 290 ? 117.893 106.459 164.940 1.00 8.13   ? 280 LYS   B CB  1 
ATOM   7122 C CG  . LYS   D 4 290 ? 116.819 105.770 165.770 1.00 1.94   ? 280 LYS   B CG  1 
ATOM   7123 C CD  . LYS   D 4 290 ? 115.787 106.757 166.289 1.00 6.72   ? 280 LYS   B CD  1 
ATOM   7124 C CE  . LYS   D 4 290 ? 114.621 106.036 166.944 1.00 7.19   ? 280 LYS   B CE  1 
ATOM   7125 N NZ  . LYS   D 4 290 ? 114.171 104.870 166.136 1.00 6.52   ? 280 LYS   B NZ  1 
ATOM   7126 N N   . SER   D 4 291 ? 120.304 107.068 166.842 1.00 14.58  ? 281 SER   B N   1 
ATOM   7127 C CA  . SER   D 4 291 ? 121.051 106.796 168.062 1.00 10.96  ? 281 SER   B CA  1 
ATOM   7128 C C   . SER   D 4 291 ? 121.904 107.972 168.515 1.00 14.31  ? 281 SER   B C   1 
ATOM   7129 O O   . SER   D 4 291 ? 122.483 107.914 169.604 1.00 10.85  ? 281 SER   B O   1 
ATOM   7130 C CB  . SER   D 4 291 ? 121.942 105.566 167.871 1.00 12.96  ? 281 SER   B CB  1 
ATOM   7131 O OG  . SER   D 4 291 ? 122.839 105.750 166.790 1.00 18.95  ? 281 SER   B OG  1 
ATOM   7132 N N   . GLY   D 4 292 ? 122.001 109.028 167.712 1.00 10.35  ? 282 GLY   B N   1 
ATOM   7133 C CA  . GLY   D 4 292 ? 122.819 110.171 168.051 1.00 7.56   ? 282 GLY   B CA  1 
ATOM   7134 C C   . GLY   D 4 292 ? 124.297 110.002 167.784 1.00 14.94  ? 282 GLY   B C   1 
ATOM   7135 O O   . GLY   D 4 292 ? 125.064 110.940 168.034 1.00 7.36   ? 282 GLY   B O   1 
ATOM   7136 N N   . ARG   D 4 293 ? 124.724 108.840 167.288 1.00 9.00   ? 283 ARG   B N   1 
ATOM   7137 C CA  . ARG   D 4 293 ? 126.134 108.638 166.973 1.00 4.42   ? 283 ARG   B CA  1 
ATOM   7138 C C   . ARG   D 4 293 ? 126.536 109.382 165.708 1.00 3.15   ? 283 ARG   B C   1 
ATOM   7139 O O   . ARG   D 4 293 ? 127.705 109.752 165.550 1.00 6.13   ? 283 ARG   B O   1 
ATOM   7140 C CB  . ARG   D 4 293 ? 126.425 107.143 166.832 1.00 4.97   ? 283 ARG   B CB  1 
ATOM   7141 C CG  . ARG   D 4 293 ? 127.852 106.803 166.433 1.00 7.46   ? 283 ARG   B CG  1 
ATOM   7142 C CD  . ARG   D 4 293 ? 128.811 106.970 167.595 1.00 1.95   ? 283 ARG   B CD  1 
ATOM   7143 N NE  . ARG   D 4 293 ? 130.197 106.795 167.178 1.00 5.92   ? 283 ARG   B NE  1 
ATOM   7144 C CZ  . ARG   D 4 293 ? 130.871 105.658 167.275 1.00 5.14   ? 283 ARG   B CZ  1 
ATOM   7145 N NH1 . ARG   D 4 293 ? 130.316 104.567 167.778 1.00 3.99   ? 283 ARG   B NH1 1 
ATOM   7146 N NH2 . ARG   D 4 293 ? 132.132 105.613 166.857 1.00 9.54   ? 283 ARG   B NH2 1 
ATOM   7147 N N   . LEU   D 4 294 ? 125.587 109.629 164.811 1.00 2.16   ? 284 LEU   B N   1 
ATOM   7148 C CA  . LEU   D 4 294 ? 125.860 110.243 163.521 1.00 3.67   ? 284 LEU   B CA  1 
ATOM   7149 C C   . LEU   D 4 294 ? 125.240 111.631 163.483 1.00 0.61   ? 284 LEU   B C   1 
ATOM   7150 O O   . LEU   D 4 294 ? 124.056 111.794 163.794 1.00 7.99   ? 284 LEU   B O   1 
ATOM   7151 C CB  . LEU   D 4 294 ? 125.305 109.381 162.386 1.00 8.58   ? 284 LEU   B CB  1 
ATOM   7152 C CG  . LEU   D 4 294 ? 126.187 109.215 161.152 1.00 9.79   ? 284 LEU   B CG  1 
ATOM   7153 C CD1 . LEU   D 4 294 ? 127.539 108.638 161.538 1.00 9.51   ? 284 LEU   B CD1 1 
ATOM   7154 C CD2 . LEU   D 4 294 ? 125.500 108.340 160.119 1.00 4.87   ? 284 LEU   B CD2 1 
ATOM   7155 N N   . LEU   D 4 295 ? 126.038 112.625 163.108 1.00 2.96   ? 285 LEU   B N   1 
ATOM   7156 C CA  . LEU   D 4 295 ? 125.581 114.000 162.969 1.00 6.94   ? 285 LEU   B CA  1 
ATOM   7157 C C   . LEU   D 4 295 ? 125.637 114.397 161.502 1.00 7.24   ? 285 LEU   B C   1 
ATOM   7158 O O   . LEU   D 4 295 ? 126.683 114.264 160.859 1.00 8.68   ? 285 LEU   B O   1 
ATOM   7159 C CB  . LEU   D 4 295 ? 126.435 114.952 163.813 1.00 2.06   ? 285 LEU   B CB  1 
ATOM   7160 C CG  . LEU   D 4 295 ? 125.926 116.381 164.024 1.00 3.99   ? 285 LEU   B CG  1 
ATOM   7161 C CD1 . LEU   D 4 295 ? 126.354 116.894 165.383 1.00 7.89   ? 285 LEU   B CD1 1 
ATOM   7162 C CD2 . LEU   D 4 295 ? 126.422 117.318 162.936 1.00 2.23   ? 285 LEU   B CD2 1 
ATOM   7163 N N   . LEU   D 4 296 ? 124.518 114.885 160.979 1.00 4.82   ? 286 LEU   B N   1 
ATOM   7164 C CA  . LEU   D 4 296 ? 124.423 115.347 159.602 1.00 7.81   ? 286 LEU   B CA  1 
ATOM   7165 C C   . LEU   D 4 296 ? 124.293 116.862 159.598 1.00 6.05   ? 286 LEU   B C   1 
ATOM   7166 O O   . LEU   D 4 296 ? 123.439 117.416 160.298 1.00 1.99   ? 286 LEU   B O   1 
ATOM   7167 C CB  . LEU   D 4 296 ? 123.231 114.708 158.886 1.00 4.92   ? 286 LEU   B CB  1 
ATOM   7168 C CG  . LEU   D 4 296 ? 123.329 113.226 158.515 1.00 9.80   ? 286 LEU   B CG  1 
ATOM   7169 C CD1 . LEU   D 4 296 ? 122.980 112.331 159.694 1.00 1.92   ? 286 LEU   B CD1 1 
ATOM   7170 C CD2 . LEU   D 4 296 ? 122.435 112.918 157.327 1.00 2.43   ? 286 LEU   B CD2 1 
ATOM   7171 N N   . ALA   D 4 297 ? 125.136 117.528 158.814 1.00 4.15   ? 287 ALA   B N   1 
ATOM   7172 C CA  . ALA   D 4 297 ? 125.167 118.983 158.765 1.00 7.95   ? 287 ALA   B CA  1 
ATOM   7173 C C   . ALA   D 4 297 ? 125.176 119.449 157.318 1.00 8.60   ? 287 ALA   B C   1 
ATOM   7174 O O   . ALA   D 4 297 ? 125.927 118.916 156.496 1.00 7.69   ? 287 ALA   B O   1 
ATOM   7175 C CB  . ALA   D 4 297 ? 126.391 119.533 159.503 1.00 4.23   ? 287 ALA   B CB  1 
ATOM   7176 N N   . GLY   D 4 298 ? 124.344 120.444 157.012 1.00 2.62   ? 288 GLY   B N   1 
ATOM   7177 C CA  . GLY   D 4 298 ? 124.353 121.048 155.700 1.00 5.91   ? 288 GLY   B CA  1 
ATOM   7178 C C   . GLY   D 4 298 ? 125.371 122.167 155.590 1.00 5.56   ? 288 GLY   B C   1 
ATOM   7179 O O   . GLY   D 4 298 ? 125.812 122.730 156.588 1.00 3.23   ? 288 GLY   B O   1 
ATOM   7180 N N   . TYR   D 4 299 ? 125.750 122.487 154.355 1.00 2.45   ? 289 TYR   B N   1 
ATOM   7181 C CA  . TYR   D 4 299 ? 126.766 123.499 154.109 1.00 6.29   ? 289 TYR   B CA  1 
ATOM   7182 C C   . TYR   D 4 299 ? 126.394 124.316 152.881 1.00 3.61   ? 289 TYR   B C   1 
ATOM   7183 O O   . TYR   D 4 299 ? 125.572 123.905 152.058 1.00 4.46   ? 289 TYR   B O   1 
ATOM   7184 C CB  . TYR   D 4 299 ? 128.157 122.875 153.926 1.00 4.24   ? 289 TYR   B CB  1 
ATOM   7185 C CG  . TYR   D 4 299 ? 128.763 122.343 155.203 1.00 6.05   ? 289 TYR   B CG  1 
ATOM   7186 C CD1 . TYR   D 4 299 ? 128.456 121.071 155.663 1.00 0.67   ? 289 TYR   B CD1 1 
ATOM   7187 C CD2 . TYR   D 4 299 ? 129.639 123.115 155.951 1.00 4.65   ? 289 TYR   B CD2 1 
ATOM   7188 C CE1 . TYR   D 4 299 ? 129.005 120.584 156.831 1.00 9.36   ? 289 TYR   B CE1 1 
ATOM   7189 C CE2 . TYR   D 4 299 ? 130.193 122.634 157.119 1.00 1.48   ? 289 TYR   B CE2 1 
ATOM   7190 C CZ  . TYR   D 4 299 ? 129.873 121.369 157.555 1.00 8.81   ? 289 TYR   B CZ  1 
ATOM   7191 O OH  . TYR   D 4 299 ? 130.424 120.888 158.719 1.00 1.98   ? 289 TYR   B OH  1 
ATOM   7192 N N   . ASP   D 4 300 ? 127.014 125.491 152.771 1.00 4.83   ? 290 ASP   B N   1 
ATOM   7193 C CA  . ASP   D 4 300 ? 126.804 126.374 151.632 1.00 4.91   ? 290 ASP   B CA  1 
ATOM   7194 C C   . ASP   D 4 300 ? 127.614 125.971 150.407 1.00 2.35   ? 290 ASP   B C   1 
ATOM   7195 O O   . ASP   D 4 300 ? 127.411 126.552 149.335 1.00 5.96   ? 290 ASP   B O   1 
ATOM   7196 C CB  . ASP   D 4 300 ? 127.145 127.817 152.012 1.00 0.49   ? 290 ASP   B CB  1 
ATOM   7197 C CG  . ASP   D 4 300 ? 126.186 128.394 153.033 1.00 2.43   ? 290 ASP   B CG  1 
ATOM   7198 O OD1 . ASP   D 4 300 ? 125.032 128.692 152.663 1.00 5.06   ? 290 ASP   B OD1 1 
ATOM   7199 O OD2 . ASP   D 4 300 ? 126.588 128.555 154.204 1.00 4.68   ? 290 ASP   B OD2 1 
ATOM   7200 N N   . ASP   D 4 301 ? 128.521 125.002 150.533 1.00 8.06   ? 291 ASP   B N   1 
ATOM   7201 C CA  . ASP   D 4 301 ? 129.313 124.524 149.408 1.00 4.86   ? 291 ASP   B CA  1 
ATOM   7202 C C   . ASP   D 4 301 ? 128.608 123.425 148.624 1.00 0.49   ? 291 ASP   B C   1 
ATOM   7203 O O   . ASP   D 4 301 ? 129.277 122.611 147.978 1.00 3.00   ? 291 ASP   B O   1 
ATOM   7204 C CB  . ASP   D 4 301 ? 130.686 124.040 149.886 1.00 7.23   ? 291 ASP   B CB  1 
ATOM   7205 C CG  . ASP   D 4 301 ? 130.598 123.046 151.030 1.00 5.42   ? 291 ASP   B CG  1 
ATOM   7206 O OD1 . ASP   D 4 301 ? 129.632 122.256 151.077 1.00 7.14   ? 291 ASP   B OD1 1 
ATOM   7207 O OD2 . ASP   D 4 301 ? 131.507 123.050 151.886 1.00 8.91   ? 291 ASP   B OD2 1 
ATOM   7208 N N   . PHE   D 4 302 ? 127.277 123.373 148.692 1.00 0.86   ? 292 PHE   B N   1 
ATOM   7209 C CA  . PHE   D 4 302 ? 126.418 122.435 147.974 1.00 2.10   ? 292 PHE   B CA  1 
ATOM   7210 C C   . PHE   D 4 302 ? 126.565 121.005 148.476 1.00 2.55   ? 292 PHE   B C   1 
ATOM   7211 O O   . PHE   D 4 302 ? 126.124 120.070 147.796 1.00 5.97   ? 292 PHE   B O   1 
ATOM   7212 C CB  . PHE   D 4 302 ? 126.664 122.456 146.457 1.00 7.36   ? 292 PHE   B CB  1 
ATOM   7213 C CG  . PHE   D 4 302 ? 126.706 123.838 145.849 1.00 3.91   ? 292 PHE   B CG  1 
ATOM   7214 C CD1 . PHE   D 4 302 ? 126.122 124.924 146.480 1.00 9.19   ? 292 PHE   B CD1 1 
ATOM   7215 C CD2 . PHE   D 4 302 ? 127.336 124.043 144.633 1.00 9.28   ? 292 PHE   B CD2 1 
ATOM   7216 C CE1 . PHE   D 4 302 ? 126.167 126.183 145.913 1.00 2.39   ? 292 PHE   B CE1 1 
ATOM   7217 C CE2 . PHE   D 4 302 ? 127.384 125.300 144.062 1.00 5.81   ? 292 PHE   B CE2 1 
ATOM   7218 C CZ  . PHE   D 4 302 ? 126.798 126.370 144.703 1.00 10.38  ? 292 PHE   B CZ  1 
ATOM   7219 N N   . ASN   D 4 303 ? 127.165 120.804 149.648 1.00 1.49   ? 293 ASN   B N   1 
ATOM   7220 C CA  . ASN   D 4 303 ? 127.438 119.475 150.171 1.00 1.75   ? 293 ASN   B CA  1 
ATOM   7221 C C   . ASN   D 4 303 ? 126.889 119.344 151.583 1.00 5.09   ? 293 ASN   B C   1 
ATOM   7222 O O   . ASN   D 4 303 ? 126.795 120.325 152.326 1.00 9.46   ? 293 ASN   B O   1 
ATOM   7223 C CB  . ASN   D 4 303 ? 128.944 119.173 150.183 1.00 4.90   ? 293 ASN   B CB  1 
ATOM   7224 C CG  . ASN   D 4 303 ? 129.475 118.785 148.819 1.00 1.02   ? 293 ASN   B CG  1 
ATOM   7225 O OD1 . ASN   D 4 303 ? 128.846 119.051 147.795 1.00 7.37   ? 293 ASN   B OD1 1 
ATOM   7226 N ND2 . ASN   D 4 303 ? 130.641 118.152 148.797 1.00 3.85   ? 293 ASN   B ND2 1 
ATOM   7227 N N   . CYS   D 4 304 ? 126.525 118.117 151.945 1.00 2.04   ? 294 CYS   B N   1 
ATOM   7228 C CA  . CYS   D 4 304 ? 126.146 117.767 153.307 1.00 1.62   ? 294 CYS   B CA  1 
ATOM   7229 C C   . CYS   D 4 304 ? 127.201 116.822 153.862 1.00 9.23   ? 294 CYS   B C   1 
ATOM   7230 O O   . CYS   D 4 304 ? 127.485 115.783 153.258 1.00 0.57   ? 294 CYS   B O   1 
ATOM   7231 C CB  . CYS   D 4 304 ? 124.763 117.117 153.350 1.00 5.73   ? 294 CYS   B CB  1 
ATOM   7232 S SG  . CYS   D 4 304 ? 123.457 118.070 152.545 1.00 6.05   ? 294 CYS   B SG  1 
ATOM   7233 N N   . ASN   D 4 305 ? 127.779 117.181 155.002 1.00 1.16   ? 295 ASN   B N   1 
ATOM   7234 C CA  . ASN   D 4 305 ? 128.850 116.407 155.613 1.00 2.00   ? 295 ASN   B CA  1 
ATOM   7235 C C   . ASN   D 4 305 ? 128.298 115.610 156.786 1.00 8.62   ? 295 ASN   B C   1 
ATOM   7236 O O   . ASN   D 4 305 ? 127.550 116.146 157.609 1.00 1.17   ? 295 ASN   B O   1 
ATOM   7237 C CB  . ASN   D 4 305 ? 129.987 117.317 156.078 1.00 8.25   ? 295 ASN   B CB  1 
ATOM   7238 C CG  . ASN   D 4 305 ? 130.812 117.859 154.926 1.00 1.93   ? 295 ASN   B CG  1 
ATOM   7239 O OD1 . ASN   D 4 305 ? 132.005 117.580 154.817 1.00 9.95   ? 295 ASN   B OD1 1 
ATOM   7240 N ND2 . ASN   D 4 305 ? 130.179 118.642 154.062 1.00 4.71   ? 295 ASN   B ND2 1 
ATOM   7241 N N   . VAL   D 4 306 ? 128.666 114.337 156.855 1.00 5.47   ? 296 VAL   B N   1 
ATOM   7242 C CA  . VAL   D 4 306 ? 128.226 113.440 157.915 1.00 0.82   ? 296 VAL   B CA  1 
ATOM   7243 C C   . VAL   D 4 306 ? 129.339 113.372 158.952 1.00 0.51   ? 296 VAL   B C   1 
ATOM   7244 O O   . VAL   D 4 306 ? 130.446 112.907 158.660 1.00 2.07   ? 296 VAL   B O   1 
ATOM   7245 C CB  . VAL   D 4 306 ? 127.882 112.051 157.367 1.00 1.61   ? 296 VAL   B CB  1 
ATOM   7246 C CG1 . VAL   D 4 306 ? 127.503 111.123 158.495 1.00 4.51   ? 296 VAL   B CG1 1 
ATOM   7247 C CG2 . VAL   D 4 306 ? 126.754 112.149 156.354 1.00 6.30   ? 296 VAL   B CG2 1 
ATOM   7248 N N   . TRP   D 4 307 ? 129.048 113.826 160.168 1.00 7.26   ? 297 TRP   B N   1 
ATOM   7249 C CA  . TRP   D 4 307 ? 130.039 113.942 161.229 1.00 4.56   ? 297 TRP   B CA  1 
ATOM   7250 C C   . TRP   D 4 307 ? 129.770 112.906 162.310 1.00 3.77   ? 297 TRP   B C   1 
ATOM   7251 O O   . TRP   D 4 307 ? 128.625 112.734 162.740 1.00 0.64   ? 297 TRP   B O   1 
ATOM   7252 C CB  . TRP   D 4 307 ? 130.021 115.345 161.841 1.00 5.38   ? 297 TRP   B CB  1 
ATOM   7253 C CG  . TRP   D 4 307 ? 130.539 116.410 160.931 1.00 4.51   ? 297 TRP   B CG  1 
ATOM   7254 C CD1 . TRP   D 4 307 ? 129.801 117.245 160.146 1.00 4.02   ? 297 TRP   B CD1 1 
ATOM   7255 C CD2 . TRP   D 4 307 ? 131.910 116.759 160.713 1.00 0.74   ? 297 TRP   B CD2 1 
ATOM   7256 N NE1 . TRP   D 4 307 ? 130.628 118.092 159.450 1.00 1.94   ? 297 TRP   B NE1 1 
ATOM   7257 C CE2 . TRP   D 4 307 ? 131.928 117.814 159.781 1.00 6.08   ? 297 TRP   B CE2 1 
ATOM   7258 C CE3 . TRP   D 4 307 ? 133.124 116.281 161.215 1.00 9.15   ? 297 TRP   B CE3 1 
ATOM   7259 C CZ2 . TRP   D 4 307 ? 133.112 118.399 159.340 1.00 6.31   ? 297 TRP   B CZ2 1 
ATOM   7260 C CZ3 . TRP   D 4 307 ? 134.298 116.863 160.776 1.00 5.78   ? 297 TRP   B CZ3 1 
ATOM   7261 C CH2 . TRP   D 4 307 ? 134.283 117.910 159.848 1.00 3.42   ? 297 TRP   B CH2 1 
ATOM   7262 N N   . ASP   D 4 308 ? 130.823 112.220 162.746 1.00 1.35   ? 298 ASP   B N   1 
ATOM   7263 C CA  . ASP   D 4 308 ? 130.725 111.324 163.893 1.00 5.08   ? 298 ASP   B CA  1 
ATOM   7264 C C   . ASP   D 4 308 ? 130.584 112.161 165.157 1.00 6.46   ? 298 ASP   B C   1 
ATOM   7265 O O   . ASP   D 4 308 ? 131.498 112.908 165.520 1.00 9.67   ? 298 ASP   B O   1 
ATOM   7266 C CB  . ASP   D 4 308 ? 131.952 110.420 163.965 1.00 7.62   ? 298 ASP   B CB  1 
ATOM   7267 C CG  . ASP   D 4 308 ? 131.734 109.209 164.847 1.00 1.83   ? 298 ASP   B CG  1 
ATOM   7268 O OD1 . ASP   D 4 308 ? 130.657 109.110 165.470 1.00 2.40   ? 298 ASP   B OD1 1 
ATOM   7269 O OD2 . ASP   D 4 308 ? 132.643 108.357 164.921 1.00 9.57   ? 298 ASP   B OD2 1 
ATOM   7270 N N   . ALA   D 4 309 ? 129.441 112.040 165.832 1.00 7.58   ? 299 ALA   B N   1 
ATOM   7271 C CA  . ALA   D 4 309 ? 129.150 112.891 166.979 1.00 1.93   ? 299 ALA   B CA  1 
ATOM   7272 C C   . ALA   D 4 309 ? 129.991 112.559 168.204 1.00 7.02   ? 299 ALA   B C   1 
ATOM   7273 O O   . ALA   D 4 309 ? 129.971 113.330 169.169 1.00 8.33   ? 299 ALA   B O   1 
ATOM   7274 C CB  . ALA   D 4 309 ? 127.667 112.800 167.337 1.00 4.36   ? 299 ALA   B CB  1 
ATOM   7275 N N   . LEU   D 4 310 ? 130.722 111.442 168.198 1.00 10.76  ? 300 LEU   B N   1 
ATOM   7276 C CA  . LEU   D 4 310 ? 131.521 111.046 169.348 1.00 17.35  ? 300 LEU   B CA  1 
ATOM   7277 C C   . LEU   D 4 310 ? 133.023 111.132 169.119 1.00 11.36  ? 300 LEU   B C   1 
ATOM   7278 O O   . LEU   D 4 310 ? 133.779 111.102 170.094 1.00 13.04  ? 300 LEU   B O   1 
ATOM   7279 C CB  . LEU   D 4 310 ? 131.168 109.613 169.774 1.00 11.64  ? 300 LEU   B CB  1 
ATOM   7280 C CG  . LEU   D 4 310 ? 129.806 109.400 170.439 1.00 19.37  ? 300 LEU   B CG  1 
ATOM   7281 C CD1 . LEU   D 4 310 ? 129.870 108.247 171.425 1.00 19.01  ? 300 LEU   B CD1 1 
ATOM   7282 C CD2 . LEU   D 4 310 ? 129.325 110.668 171.131 1.00 13.02  ? 300 LEU   B CD2 1 
ATOM   7283 N N   . LYS   D 4 311 ? 133.473 111.237 167.869 1.00 16.90  ? 301 LYS   B N   1 
ATOM   7284 C CA  . LYS   D 4 311 ? 134.894 111.307 167.563 1.00 14.44  ? 301 LYS   B CA  1 
ATOM   7285 C C   . LYS   D 4 311 ? 135.274 112.518 166.724 1.00 13.57  ? 301 LYS   B C   1 
ATOM   7286 O O   . LYS   D 4 311 ? 136.464 112.708 166.447 1.00 11.54  ? 301 LYS   B O   1 
ATOM   7287 C CB  . LYS   D 4 311 ? 135.348 110.029 166.843 1.00 11.57  ? 301 LYS   B CB  1 
ATOM   7288 C CG  . LYS   D 4 311 ? 135.140 108.755 167.643 1.00 10.27  ? 301 LYS   B CG  1 
ATOM   7289 C CD  . LYS   D 4 311 ? 135.584 107.534 166.858 1.00 11.85  ? 301 LYS   B CD  1 
ATOM   7290 C CE  . LYS   D 4 311 ? 137.083 107.316 166.979 1.00 15.25  ? 301 LYS   B CE  1 
ATOM   7291 N NZ  . LYS   D 4 311 ? 137.526 107.292 168.400 1.00 18.18  ? 301 LYS   B NZ  1 
ATOM   7292 N N   . ALA   D 4 312 ? 134.306 113.331 166.306 1.00 10.02  ? 302 ALA   B N   1 
ATOM   7293 C CA  . ALA   D 4 312 ? 134.517 114.530 165.499 1.00 11.08  ? 302 ALA   B CA  1 
ATOM   7294 C C   . ALA   D 4 312 ? 135.201 114.238 164.169 1.00 14.80  ? 302 ALA   B C   1 
ATOM   7295 O O   . ALA   D 4 312 ? 135.792 115.145 163.570 1.00 9.48   ? 302 ALA   B O   1 
ATOM   7296 C CB  . ALA   D 4 312 ? 135.311 115.595 166.267 1.00 13.62  ? 302 ALA   B CB  1 
ATOM   7297 N N   . ASP   D 4 313 ? 135.136 113.001 163.688 1.00 7.59   ? 303 ASP   B N   1 
ATOM   7298 C CA  . ASP   D 4 313 ? 135.750 112.612 162.427 1.00 3.63   ? 303 ASP   B CA  1 
ATOM   7299 C C   . ASP   D 4 313 ? 134.662 112.386 161.387 1.00 10.78  ? 303 ASP   B C   1 
ATOM   7300 O O   . ASP   D 4 313 ? 133.708 111.642 161.634 1.00 4.07   ? 303 ASP   B O   1 
ATOM   7301 C CB  . ASP   D 4 313 ? 136.593 111.347 162.600 1.00 6.51   ? 303 ASP   B CB  1 
ATOM   7302 C CG  . ASP   D 4 313 ? 137.092 110.792 161.281 1.00 8.91   ? 303 ASP   B CG  1 
ATOM   7303 O OD1 . ASP   D 4 313 ? 137.400 111.593 160.372 1.00 11.63  ? 303 ASP   B OD1 1 
ATOM   7304 O OD2 . ASP   D 4 313 ? 137.176 109.553 161.152 1.00 5.73   ? 303 ASP   B OD2 1 
ATOM   7305 N N   . ARG   D 4 314 ? 134.806 113.029 160.231 1.00 8.10   ? 304 ARG   B N   1 
ATOM   7306 C CA  . ARG   D 4 314 ? 133.814 112.889 159.173 1.00 4.37   ? 304 ARG   B CA  1 
ATOM   7307 C C   . ARG   D 4 314 ? 133.755 111.447 158.688 1.00 8.27   ? 304 ARG   B C   1 
ATOM   7308 O O   . ARG   D 4 314 ? 134.788 110.819 158.439 1.00 9.21   ? 304 ARG   B O   1 
ATOM   7309 C CB  . ARG   D 4 314 ? 134.145 113.825 158.012 1.00 4.38   ? 304 ARG   B CB  1 
ATOM   7310 C CG  . ARG   D 4 314 ? 133.303 113.588 156.773 1.00 2.62   ? 304 ARG   B CG  1 
ATOM   7311 C CD  . ARG   D 4 314 ? 133.245 114.828 155.903 1.00 4.61   ? 304 ARG   B CD  1 
ATOM   7312 N NE  . ARG   D 4 314 ? 134.521 115.531 155.873 1.00 0.95   ? 304 ARG   B NE  1 
ATOM   7313 C CZ  . ARG   D 4 314 ? 134.991 116.186 154.821 1.00 6.59   ? 304 ARG   B CZ  1 
ATOM   7314 N NH1 . ARG   D 4 314 ? 134.313 116.251 153.687 1.00 6.32   ? 304 ARG   B NH1 1 
ATOM   7315 N NH2 . ARG   D 4 314 ? 136.172 116.790 154.907 1.00 4.97   ? 304 ARG   B NH2 1 
ATOM   7316 N N   . ALA   D 4 315 ? 132.537 110.921 158.556 1.00 6.01   ? 305 ALA   B N   1 
ATOM   7317 C CA  . ALA   D 4 315 ? 132.337 109.550 158.111 1.00 2.59   ? 305 ALA   B CA  1 
ATOM   7318 C C   . ALA   D 4 315 ? 131.899 109.444 156.657 1.00 4.65   ? 305 ALA   B C   1 
ATOM   7319 O O   . ALA   D 4 315 ? 132.071 108.379 156.054 1.00 3.99   ? 305 ALA   B O   1 
ATOM   7320 C CB  . ALA   D 4 315 ? 131.301 108.849 158.998 1.00 6.66   ? 305 ALA   B CB  1 
ATOM   7321 N N   . GLY   D 4 316 ? 131.346 110.505 156.086 1.00 4.20   ? 306 GLY   B N   1 
ATOM   7322 C CA  . GLY   D 4 316 ? 130.906 110.463 154.703 1.00 8.36   ? 306 GLY   B CA  1 
ATOM   7323 C C   . GLY   D 4 316 ? 130.437 111.831 154.261 1.00 7.01   ? 306 GLY   B C   1 
ATOM   7324 O O   . GLY   D 4 316 ? 130.325 112.767 155.059 1.00 4.96   ? 306 GLY   B O   1 
ATOM   7325 N N   . VAL   D 4 317 ? 130.164 111.932 152.962 1.00 5.99   ? 307 VAL   B N   1 
ATOM   7326 C CA  . VAL   D 4 317 ? 129.716 113.169 152.337 1.00 3.97   ? 307 VAL   B CA  1 
ATOM   7327 C C   . VAL   D 4 317 ? 128.506 112.861 151.467 1.00 2.17   ? 307 VAL   B C   1 
ATOM   7328 O O   . VAL   D 4 317 ? 128.509 111.885 150.709 1.00 7.42   ? 307 VAL   B O   1 
ATOM   7329 C CB  . VAL   D 4 317 ? 130.836 113.822 151.499 1.00 9.22   ? 307 VAL   B CB  1 
ATOM   7330 C CG1 . VAL   D 4 317 ? 130.300 115.013 150.722 1.00 2.61   ? 307 VAL   B CG1 1 
ATOM   7331 C CG2 . VAL   D 4 317 ? 131.993 114.239 152.388 1.00 6.32   ? 307 VAL   B CG2 1 
ATOM   7332 N N   . LEU   D 4 318 ? 127.472 113.690 151.579 1.00 7.09   ? 308 LEU   B N   1 
ATOM   7333 C CA  . LEU   D 4 318 ? 126.256 113.567 150.778 1.00 7.37   ? 308 LEU   B CA  1 
ATOM   7334 C C   . LEU   D 4 318 ? 126.219 114.752 149.817 1.00 2.70   ? 308 LEU   B C   1 
ATOM   7335 O O   . LEU   D 4 318 ? 125.679 115.812 150.141 1.00 1.02   ? 308 LEU   B O   1 
ATOM   7336 C CB  . LEU   D 4 318 ? 125.013 113.520 151.665 1.00 7.18   ? 308 LEU   B CB  1 
ATOM   7337 C CG  . LEU   D 4 318 ? 125.111 112.659 152.926 1.00 4.43   ? 308 LEU   B CG  1 
ATOM   7338 C CD1 . LEU   D 4 318 ? 123.841 112.769 153.752 1.00 6.83   ? 308 LEU   B CD1 1 
ATOM   7339 C CD2 . LEU   D 4 318 ? 125.392 111.212 152.563 1.00 0.58   ? 308 LEU   B CD2 1 
ATOM   7340 N N   . ALA   D 4 319 ? 126.793 114.568 148.630 1.00 13.64  ? 309 ALA   B N   1 
ATOM   7341 C CA  . ALA   D 4 319 ? 126.906 115.626 147.628 1.00 9.98   ? 309 ALA   B CA  1 
ATOM   7342 C C   . ALA   D 4 319 ? 126.070 115.242 146.412 1.00 15.87  ? 309 ALA   B C   1 
ATOM   7343 O O   . ALA   D 4 319 ? 126.493 114.418 145.595 1.00 8.75   ? 309 ALA   B O   1 
ATOM   7344 C CB  . ALA   D 4 319 ? 128.364 115.859 147.245 1.00 11.55  ? 309 ALA   B CB  1 
ATOM   7345 N N   . GLY   D 4 320 ? 124.886 115.836 146.292 1.00 9.69   ? 310 GLY   B N   1 
ATOM   7346 C CA  . GLY   D 4 320 ? 124.038 115.595 145.143 1.00 0.86   ? 310 GLY   B CA  1 
ATOM   7347 C C   . GLY   D 4 320 ? 123.282 116.819 144.670 1.00 4.00   ? 310 GLY   B C   1 
ATOM   7348 O O   . GLY   D 4 320 ? 122.503 116.742 143.716 1.00 2.85   ? 310 GLY   B O   1 
ATOM   7349 N N   . HIS   D 4 321 ? 123.507 117.958 145.319 1.00 3.13   ? 311 HIS   B N   1 
ATOM   7350 C CA  . HIS   D 4 321 ? 122.743 119.171 145.067 1.00 9.40   ? 311 HIS   B CA  1 
ATOM   7351 C C   . HIS   D 4 321 ? 123.563 120.161 144.252 1.00 7.92   ? 311 HIS   B C   1 
ATOM   7352 O O   . HIS   D 4 321 ? 124.760 120.343 144.498 1.00 12.18  ? 311 HIS   B O   1 
ATOM   7353 C CB  . HIS   D 4 321 ? 122.301 119.821 146.380 1.00 4.58   ? 311 HIS   B CB  1 
ATOM   7354 C CG  . HIS   D 4 321 ? 121.164 119.115 147.049 1.00 3.35   ? 311 HIS   B CG  1 
ATOM   7355 N ND1 . HIS   D 4 321 ? 119.904 119.043 146.495 1.00 7.00   ? 311 HIS   B ND1 1 
ATOM   7356 C CD2 . HIS   D 4 321 ? 121.096 118.449 148.226 1.00 9.55   ? 311 HIS   B CD2 1 
ATOM   7357 C CE1 . HIS   D 4 321 ? 119.109 118.364 147.301 1.00 4.33   ? 311 HIS   B CE1 1 
ATOM   7358 N NE2 . HIS   D 4 321 ? 119.807 117.992 148.359 1.00 4.23   ? 311 HIS   B NE2 1 
ATOM   7359 N N   . ASP   D 4 322 ? 122.909 120.800 143.281 1.00 17.36  ? 312 ASP   B N   1 
ATOM   7360 C CA  . ASP   D 4 322 ? 123.553 121.815 142.459 1.00 23.33  ? 312 ASP   B CA  1 
ATOM   7361 C C   . ASP   D 4 322 ? 123.617 123.177 143.138 1.00 23.06  ? 312 ASP   B C   1 
ATOM   7362 O O   . ASP   D 4 322 ? 124.362 124.046 142.673 1.00 21.80  ? 312 ASP   B O   1 
ATOM   7363 C CB  . ASP   D 4 322 ? 122.825 121.948 141.119 1.00 24.26  ? 312 ASP   B CB  1 
ATOM   7364 C CG  . ASP   D 4 322 ? 122.297 120.623 140.608 1.00 17.79  ? 312 ASP   B CG  1 
ATOM   7365 O OD1 . ASP   D 4 322 ? 123.116 119.767 140.213 1.00 23.85  ? 312 ASP   B OD1 1 
ATOM   7366 O OD2 . ASP   D 4 322 ? 121.062 120.437 140.598 1.00 19.08  ? 312 ASP   B OD2 1 
ATOM   7367 N N   . ASN   D 4 323 ? 122.861 123.385 144.214 1.00 8.18   ? 313 ASN   B N   1 
ATOM   7368 C CA  . ASN   D 4 323 ? 122.877 124.641 144.948 1.00 15.79  ? 313 ASN   B CA  1 
ATOM   7369 C C   . ASN   D 4 323 ? 122.906 124.337 146.439 1.00 13.73  ? 313 ASN   B C   1 
ATOM   7370 O O   . ASN   D 4 323 ? 122.812 123.182 146.862 1.00 13.19  ? 313 ASN   B O   1 
ATOM   7371 C CB  . ASN   D 4 323 ? 121.671 125.519 144.590 1.00 7.47   ? 313 ASN   B CB  1 
ATOM   7372 C CG  . ASN   D 4 323 ? 121.998 126.998 144.630 1.00 7.85   ? 313 ASN   B CG  1 
ATOM   7373 O OD1 . ASN   D 4 323 ? 122.941 127.418 145.299 1.00 11.02  ? 313 ASN   B OD1 1 
ATOM   7374 N ND2 . ASN   D 4 323 ? 121.220 127.795 143.909 1.00 14.60  ? 313 ASN   B ND2 1 
ATOM   7375 N N   . ARG   D 4 324 ? 123.046 125.393 147.238 1.00 0.88   ? 314 ARG   B N   1 
ATOM   7376 C CA  . ARG   D 4 324 ? 123.199 125.225 148.676 1.00 5.43   ? 314 ARG   B CA  1 
ATOM   7377 C C   . ARG   D 4 324 ? 121.949 124.602 149.286 1.00 2.79   ? 314 ARG   B C   1 
ATOM   7378 O O   . ARG   D 4 324 ? 120.824 124.835 148.837 1.00 9.72   ? 314 ARG   B O   1 
ATOM   7379 C CB  . ARG   D 4 324 ? 123.494 126.567 149.349 1.00 6.77   ? 314 ARG   B CB  1 
ATOM   7380 C CG  . ARG   D 4 324 ? 122.313 127.524 149.391 1.00 7.66   ? 314 ARG   B CG  1 
ATOM   7381 C CD  . ARG   D 4 324 ? 122.584 128.700 150.315 1.00 8.86   ? 314 ARG   B CD  1 
ATOM   7382 N NE  . ARG   D 4 324 ? 122.021 128.504 151.645 1.00 6.66   ? 314 ARG   B NE  1 
ATOM   7383 C CZ  . ARG   D 4 324 ? 121.764 129.485 152.500 1.00 9.26   ? 314 ARG   B CZ  1 
ATOM   7384 N NH1 . ARG   D 4 324 ? 122.038 130.745 152.208 1.00 5.49   ? 314 ARG   B NH1 1 
ATOM   7385 N NH2 . ARG   D 4 324 ? 121.218 129.194 153.677 1.00 2.53   ? 314 ARG   B NH2 1 
ATOM   7386 N N   . VAL   D 4 325 ? 122.160 123.784 150.309 1.00 6.41   ? 315 VAL   B N   1 
ATOM   7387 C CA  . VAL   D 4 325 ? 121.054 123.201 151.056 1.00 9.76   ? 315 VAL   B CA  1 
ATOM   7388 C C   . VAL   D 4 325 ? 120.586 124.199 152.106 1.00 3.50   ? 315 VAL   B C   1 
ATOM   7389 O O   . VAL   D 4 325 ? 121.386 124.950 152.677 1.00 8.03   ? 315 VAL   B O   1 
ATOM   7390 C CB  . VAL   D 4 325 ? 121.468 121.858 151.686 1.00 6.77   ? 315 VAL   B CB  1 
ATOM   7391 C CG1 . VAL   D 4 325 ? 122.025 120.929 150.624 1.00 5.20   ? 315 VAL   B CG1 1 
ATOM   7392 C CG2 . VAL   D 4 325 ? 122.489 122.069 152.786 1.00 1.44   ? 315 VAL   B CG2 1 
ATOM   7393 N N   . SER   D 4 326 ? 119.277 124.236 152.338 1.00 8.39   ? 316 SER   B N   1 
ATOM   7394 C CA  . SER   D 4 326 ? 118.694 125.126 153.329 1.00 4.26   ? 316 SER   B CA  1 
ATOM   7395 C C   . SER   D 4 326 ? 117.832 124.397 154.347 1.00 7.83   ? 316 SER   B C   1 
ATOM   7396 O O   . SER   D 4 326 ? 117.305 125.039 155.263 1.00 5.91   ? 316 SER   B O   1 
ATOM   7397 C CB  . SER   D 4 326 ? 117.863 126.217 152.642 1.00 2.50   ? 316 SER   B CB  1 
ATOM   7398 O OG  . SER   D 4 326 ? 117.039 125.664 151.633 1.00 1.73   ? 316 SER   B OG  1 
ATOM   7399 N N   . CYS   D 4 327 ? 117.675 123.082 154.219 1.00 7.38   ? 317 CYS   B N   1 
ATOM   7400 C CA  . CYS   D 4 327 ? 116.873 122.312 155.155 1.00 1.12   ? 317 CYS   B CA  1 
ATOM   7401 C C   . CYS   D 4 327 ? 117.329 120.863 155.115 1.00 2.17   ? 317 CYS   B C   1 
ATOM   7402 O O   . CYS   D 4 327 ? 117.589 120.320 154.039 1.00 8.65   ? 317 CYS   B O   1 
ATOM   7403 C CB  . CYS   D 4 327 ? 115.381 122.411 154.826 1.00 9.04   ? 317 CYS   B CB  1 
ATOM   7404 S SG  . CYS   D 4 327 ? 114.989 122.184 153.079 1.00 0.93   ? 317 CYS   B SG  1 
ATOM   7405 N N   . LEU   D 4 328 ? 117.423 120.248 156.290 1.00 0.14   ? 318 LEU   B N   1 
ATOM   7406 C CA  . LEU   D 4 328 ? 117.838 118.860 156.415 1.00 3.04   ? 318 LEU   B CA  1 
ATOM   7407 C C   . LEU   D 4 328 ? 117.081 118.230 157.573 1.00 1.28   ? 318 LEU   B C   1 
ATOM   7408 O O   . LEU   D 4 328 ? 116.957 118.834 158.641 1.00 2.57   ? 318 LEU   B O   1 
ATOM   7409 C CB  . LEU   D 4 328 ? 119.353 118.756 156.636 1.00 5.02   ? 318 LEU   B CB  1 
ATOM   7410 C CG  . LEU   D 4 328 ? 120.022 117.394 156.452 1.00 5.61   ? 318 LEU   B CG  1 
ATOM   7411 C CD1 . LEU   D 4 328 ? 121.369 117.564 155.774 1.00 9.80   ? 318 LEU   B CD1 1 
ATOM   7412 C CD2 . LEU   D 4 328 ? 120.190 116.695 157.783 1.00 4.29   ? 318 LEU   B CD2 1 
ATOM   7413 N N   . GLY   D 4 329 ? 116.578 117.018 157.359 1.00 6.79   ? 319 GLY   B N   1 
ATOM   7414 C CA  . GLY   D 4 329 ? 115.792 116.356 158.382 1.00 8.89   ? 319 GLY   B CA  1 
ATOM   7415 C C   . GLY   D 4 329 ? 115.849 114.845 158.329 1.00 1.52   ? 319 GLY   B C   1 
ATOM   7416 O O   . GLY   D 4 329 ? 115.826 114.250 157.248 1.00 0.93   ? 319 GLY   B O   1 
ATOM   7417 N N   . VAL   D 4 330 ? 115.912 114.214 159.498 1.00 2.97   ? 320 VAL   B N   1 
ATOM   7418 C CA  . VAL   D 4 330 ? 115.972 112.763 159.624 1.00 1.30   ? 320 VAL   B CA  1 
ATOM   7419 C C   . VAL   D 4 330 ? 114.644 112.274 160.183 1.00 1.61   ? 320 VAL   B C   1 
ATOM   7420 O O   . VAL   D 4 330 ? 114.090 112.880 161.108 1.00 3.43   ? 320 VAL   B O   1 
ATOM   7421 C CB  . VAL   D 4 330 ? 117.147 112.327 160.522 1.00 3.11   ? 320 VAL   B CB  1 
ATOM   7422 C CG1 . VAL   D 4 330 ? 117.141 110.821 160.727 1.00 7.62   ? 320 VAL   B CG1 1 
ATOM   7423 C CG2 . VAL   D 4 330 ? 118.465 112.778 159.919 1.00 9.49   ? 320 VAL   B CG2 1 
ATOM   7424 N N   . THR   D 4 331 ? 114.131 111.185 159.614 1.00 13.85  ? 321 THR   B N   1 
ATOM   7425 C CA  . THR   D 4 331 ? 112.845 110.646 160.030 1.00 17.88  ? 321 THR   B CA  1 
ATOM   7426 C C   . THR   D 4 331 ? 112.869 110.237 161.501 1.00 17.56  ? 321 THR   B C   1 
ATOM   7427 O O   . THR   D 4 331 ? 113.925 110.128 162.130 1.00 10.62  ? 321 THR   B O   1 
ATOM   7428 C CB  . THR   D 4 331 ? 112.461 109.443 159.170 1.00 11.05  ? 321 THR   B CB  1 
ATOM   7429 O OG1 . THR   D 4 331 ? 113.327 108.342 159.472 1.00 16.46  ? 321 THR   B OG1 1 
ATOM   7430 C CG2 . THR   D 4 331 ? 112.576 109.782 157.697 1.00 13.89  ? 321 THR   B CG2 1 
ATOM   7431 N N   . ASP   D 4 332 ? 111.672 110.011 162.047 1.00 15.12  ? 322 ASP   B N   1 
ATOM   7432 C CA  . ASP   D 4 332 ? 111.553 109.643 163.454 1.00 13.90  ? 322 ASP   B CA  1 
ATOM   7433 C C   . ASP   D 4 332 ? 112.242 108.315 163.740 1.00 18.83  ? 322 ASP   B C   1 
ATOM   7434 O O   . ASP   D 4 332 ? 112.926 108.169 164.759 1.00 14.85  ? 322 ASP   B O   1 
ATOM   7435 C CB  . ASP   D 4 332 ? 110.080 109.582 163.855 1.00 21.10  ? 322 ASP   B CB  1 
ATOM   7436 C CG  . ASP   D 4 332 ? 109.844 110.049 165.277 1.00 19.41  ? 322 ASP   B CG  1 
ATOM   7437 O OD1 . ASP   D 4 332 ? 110.134 109.275 166.213 1.00 15.92  ? 322 ASP   B OD1 1 
ATOM   7438 O OD2 . ASP   D 4 332 ? 109.369 111.189 165.459 1.00 13.47  ? 322 ASP   B OD2 1 
ATOM   7439 N N   . ASP   D 4 333 ? 112.075 107.337 162.854 1.00 14.64  ? 323 ASP   B N   1 
ATOM   7440 C CA  . ASP   D 4 333 ? 112.725 106.041 162.999 1.00 17.86  ? 323 ASP   B CA  1 
ATOM   7441 C C   . ASP   D 4 333 ? 114.128 106.002 162.407 1.00 13.65  ? 323 ASP   B C   1 
ATOM   7442 O O   . ASP   D 4 333 ? 114.802 104.973 162.516 1.00 14.63  ? 323 ASP   B O   1 
ATOM   7443 C CB  . ASP   D 4 333 ? 111.845 104.939 162.384 1.00 21.54  ? 323 ASP   B CB  1 
ATOM   7444 C CG  . ASP   D 4 333 ? 111.671 105.078 160.875 1.00 19.51  ? 323 ASP   B CG  1 
ATOM   7445 O OD1 . ASP   D 4 333 ? 112.435 105.817 160.221 1.00 14.02  ? 323 ASP   B OD1 1 
ATOM   7446 O OD2 . ASP   D 4 333 ? 110.748 104.433 160.335 1.00 14.45  ? 323 ASP   B OD2 1 
ATOM   7447 N N   . GLY   D 4 334 ? 114.581 107.087 161.783 1.00 15.87  ? 324 GLY   B N   1 
ATOM   7448 C CA  . GLY   D 4 334 ? 115.927 107.143 161.253 1.00 18.74  ? 324 GLY   B CA  1 
ATOM   7449 C C   . GLY   D 4 334 ? 116.152 106.366 159.978 1.00 12.69  ? 324 GLY   B C   1 
ATOM   7450 O O   . GLY   D 4 334 ? 117.305 106.131 159.608 1.00 9.25   ? 324 GLY   B O   1 
ATOM   7451 N N   . MET   D 4 335 ? 115.083 105.962 159.287 1.00 13.47  ? 325 MET   B N   1 
ATOM   7452 C CA  . MET   D 4 335 ? 115.245 105.157 158.081 1.00 9.96   ? 325 MET   B CA  1 
ATOM   7453 C C   . MET   D 4 335 ? 115.862 105.954 156.939 1.00 11.19  ? 325 MET   B C   1 
ATOM   7454 O O   . MET   D 4 335 ? 116.577 105.384 156.108 1.00 10.87  ? 325 MET   B O   1 
ATOM   7455 C CB  . MET   D 4 335 ? 113.898 104.577 157.651 1.00 11.67  ? 325 MET   B CB  1 
ATOM   7456 C CG  . MET   D 4 335 ? 113.998 103.228 156.961 1.00 12.57  ? 325 MET   B CG  1 
ATOM   7457 S SD  . MET   D 4 335 ? 114.870 102.004 157.957 1.00 9.09   ? 325 MET   B SD  1 
ATOM   7458 C CE  . MET   D 4 335 ? 113.522 101.335 158.927 1.00 13.99  ? 325 MET   B CE  1 
ATOM   7459 N N   . ALA   D 4 336 ? 115.604 107.258 156.875 1.00 0.45   ? 326 ALA   B N   1 
ATOM   7460 C CA  . ALA   D 4 336 ? 116.102 108.067 155.773 1.00 6.33   ? 326 ALA   B CA  1 
ATOM   7461 C C   . ALA   D 4 336 ? 116.259 109.510 156.228 1.00 3.29   ? 326 ALA   B C   1 
ATOM   7462 O O   . ALA   D 4 336 ? 115.743 109.915 157.271 1.00 5.37   ? 326 ALA   B O   1 
ATOM   7463 C CB  . ALA   D 4 336 ? 115.173 107.991 154.557 1.00 2.51   ? 326 ALA   B CB  1 
ATOM   7464 N N   . VAL   D 4 337 ? 116.996 110.279 155.430 1.00 3.00   ? 327 VAL   B N   1 
ATOM   7465 C CA  . VAL   D 4 337 ? 117.199 111.704 155.658 1.00 6.85   ? 327 VAL   B CA  1 
ATOM   7466 C C   . VAL   D 4 337 ? 116.888 112.444 154.364 1.00 3.09   ? 327 VAL   B C   1 
ATOM   7467 O O   . VAL   D 4 337 ? 117.329 112.030 153.286 1.00 4.85   ? 327 VAL   B O   1 
ATOM   7468 C CB  . VAL   D 4 337 ? 118.631 112.011 156.142 1.00 7.23   ? 327 VAL   B CB  1 
ATOM   7469 C CG1 . VAL   D 4 337 ? 119.660 111.405 155.208 1.00 9.39   ? 327 VAL   B CG1 1 
ATOM   7470 C CG2 . VAL   D 4 337 ? 118.846 113.510 156.261 1.00 1.89   ? 327 VAL   B CG2 1 
ATOM   7471 N N   . ALA   D 4 338 ? 116.113 113.519 154.466 1.00 5.30   ? 328 ALA   B N   1 
ATOM   7472 C CA  . ALA   D 4 338 ? 115.734 114.328 153.315 1.00 7.41   ? 328 ALA   B CA  1 
ATOM   7473 C C   . ALA   D 4 338 ? 116.414 115.684 153.418 1.00 5.34   ? 328 ALA   B C   1 
ATOM   7474 O O   . ALA   D 4 338 ? 116.241 116.394 154.414 1.00 7.85   ? 328 ALA   B O   1 
ATOM   7475 C CB  . ALA   D 4 338 ? 114.218 114.493 153.234 1.00 7.45   ? 328 ALA   B CB  1 
ATOM   7476 N N   . THR   D 4 339 ? 117.182 116.041 152.391 1.00 7.68   ? 329 THR   B N   1 
ATOM   7477 C CA  . THR   D 4 339 ? 117.901 117.310 152.341 1.00 7.71   ? 329 THR   B CA  1 
ATOM   7478 C C   . THR   D 4 339 ? 117.385 118.110 151.153 1.00 8.84   ? 329 THR   B C   1 
ATOM   7479 O O   . THR   D 4 339 ? 117.657 117.762 150.000 1.00 4.54   ? 329 THR   B O   1 
ATOM   7480 C CB  . THR   D 4 339 ? 119.410 117.088 152.229 1.00 4.60   ? 329 THR   B CB  1 
ATOM   7481 O OG1 . THR   D 4 339 ? 119.778 116.988 150.848 1.00 1.47   ? 329 THR   B OG1 1 
ATOM   7482 C CG2 . THR   D 4 339 ? 119.818 115.813 152.947 1.00 2.35   ? 329 THR   B CG2 1 
ATOM   7483 N N   . GLY   D 4 340 ? 116.647 119.178 151.434 1.00 2.70   ? 330 GLY   B N   1 
ATOM   7484 C CA  . GLY   D 4 340 ? 116.164 120.079 150.402 1.00 7.37   ? 330 GLY   B CA  1 
ATOM   7485 C C   . GLY   D 4 340 ? 117.122 121.244 150.226 1.00 1.57   ? 330 GLY   B C   1 
ATOM   7486 O O   . GLY   D 4 340 ? 117.604 121.818 151.202 1.00 7.23   ? 330 GLY   B O   1 
ATOM   7487 N N   . SER   D 4 341 ? 117.391 121.584 148.973 1.00 5.96   ? 331 SER   B N   1 
ATOM   7488 C CA  . SER   D 4 341 ? 118.353 122.621 148.633 1.00 9.30   ? 331 SER   B CA  1 
ATOM   7489 C C   . SER   D 4 341 ? 117.658 123.751 147.882 1.00 7.25   ? 331 SER   B C   1 
ATOM   7490 O O   . SER   D 4 341 ? 116.456 123.707 147.616 1.00 6.99   ? 331 SER   B O   1 
ATOM   7491 C CB  . SER   D 4 341 ? 119.504 122.045 147.805 1.00 0.76   ? 331 SER   B CB  1 
ATOM   7492 O OG  . SER   D 4 341 ? 120.022 123.014 146.911 1.00 5.06   ? 331 SER   B OG  1 
ATOM   7493 N N   . TRP   D 4 342 ? 118.440 124.771 147.535 1.00 14.11  ? 332 TRP   B N   1 
ATOM   7494 C CA  . TRP   D 4 342 ? 117.914 125.943 146.849 1.00 9.40   ? 332 TRP   B CA  1 
ATOM   7495 C C   . TRP   D 4 342 ? 117.621 125.691 145.377 1.00 11.47  ? 332 TRP   B C   1 
ATOM   7496 O O   . TRP   D 4 342 ? 117.062 126.573 144.716 1.00 9.50   ? 332 TRP   B O   1 
ATOM   7497 C CB  . TRP   D 4 342 ? 118.891 127.112 146.991 1.00 10.98  ? 332 TRP   B CB  1 
ATOM   7498 C CG  . TRP   D 4 342 ? 118.663 127.918 148.229 1.00 8.92   ? 332 TRP   B CG  1 
ATOM   7499 C CD1 . TRP   D 4 342 ? 117.834 127.607 149.265 1.00 12.14  ? 332 TRP   B CD1 1 
ATOM   7500 C CD2 . TRP   D 4 342 ? 119.273 129.169 148.564 1.00 15.98  ? 332 TRP   B CD2 1 
ATOM   7501 N NE1 . TRP   D 4 342 ? 117.887 128.587 150.225 1.00 8.66   ? 332 TRP   B NE1 1 
ATOM   7502 C CE2 . TRP   D 4 342 ? 118.764 129.558 149.819 1.00 10.87  ? 332 TRP   B CE2 1 
ATOM   7503 C CE3 . TRP   D 4 342 ? 120.198 129.999 147.926 1.00 14.17  ? 332 TRP   B CE3 1 
ATOM   7504 C CZ2 . TRP   D 4 342 ? 119.150 130.739 150.447 1.00 7.89   ? 332 TRP   B CZ2 1 
ATOM   7505 C CZ3 . TRP   D 4 342 ? 120.582 131.168 148.552 1.00 15.61  ? 332 TRP   B CZ3 1 
ATOM   7506 C CH2 . TRP   D 4 342 ? 120.056 131.530 149.797 1.00 10.42  ? 332 TRP   B CH2 1 
ATOM   7507 N N   . ASP   D 4 343 ? 117.986 124.524 144.846 1.00 7.57   ? 333 ASP   B N   1 
ATOM   7508 C CA  . ASP   D 4 343 ? 117.691 124.171 143.464 1.00 10.08  ? 333 ASP   B CA  1 
ATOM   7509 C C   . ASP   D 4 343 ? 116.288 123.598 143.284 1.00 6.80   ? 333 ASP   B C   1 
ATOM   7510 O O   . ASP   D 4 343 ? 116.022 122.960 142.259 1.00 12.44  ? 333 ASP   B O   1 
ATOM   7511 C CB  . ASP   D 4 343 ? 118.734 123.181 142.938 1.00 13.15  ? 333 ASP   B CB  1 
ATOM   7512 C CG  . ASP   D 4 343 ? 118.804 121.911 143.764 1.00 12.66  ? 333 ASP   B CG  1 
ATOM   7513 O OD1 . ASP   D 4 343 ? 118.171 121.859 144.838 1.00 7.83   ? 333 ASP   B OD1 1 
ATOM   7514 O OD2 . ASP   D 4 343 ? 119.492 120.961 143.336 1.00 5.78   ? 333 ASP   B OD2 1 
ATOM   7515 N N   . SER   D 4 344 ? 115.398 123.814 144.256 1.00 7.00   ? 334 SER   B N   1 
ATOM   7516 C CA  . SER   D 4 344 ? 114.013 123.337 144.211 1.00 10.92  ? 334 SER   B CA  1 
ATOM   7517 C C   . SER   D 4 344 ? 113.932 121.820 144.070 1.00 8.99   ? 334 SER   B C   1 
ATOM   7518 O O   . SER   D 4 344 ? 113.008 121.296 143.443 1.00 8.37   ? 334 SER   B O   1 
ATOM   7519 C CB  . SER   D 4 344 ? 113.218 124.017 143.091 1.00 4.82   ? 334 SER   B CB  1 
ATOM   7520 O OG  . SER   D 4 344 ? 113.782 123.760 141.817 1.00 5.02   ? 334 SER   B OG  1 
ATOM   7521 N N   . PHE   D 4 345 ? 114.887 121.102 144.655 1.00 6.26   ? 335 PHE   B N   1 
ATOM   7522 C CA  . PHE   D 4 345 ? 114.922 119.647 144.594 1.00 6.31   ? 335 PHE   B CA  1 
ATOM   7523 C C   . PHE   D 4 345 ? 115.089 119.085 145.996 1.00 9.85   ? 335 PHE   B C   1 
ATOM   7524 O O   . PHE   D 4 345 ? 115.941 119.553 146.758 1.00 3.74   ? 335 PHE   B O   1 
ATOM   7525 C CB  . PHE   D 4 345 ? 116.059 119.155 143.690 1.00 9.32   ? 335 PHE   B CB  1 
ATOM   7526 C CG  . PHE   D 4 345 ? 115.836 119.430 142.231 1.00 7.86   ? 335 PHE   B CG  1 
ATOM   7527 C CD1 . PHE   D 4 345 ? 114.580 119.283 141.668 1.00 7.15   ? 335 PHE   B CD1 1 
ATOM   7528 C CD2 . PHE   D 4 345 ? 116.883 119.836 141.421 1.00 10.52  ? 335 PHE   B CD2 1 
ATOM   7529 C CE1 . PHE   D 4 345 ? 114.372 119.537 140.327 1.00 4.22   ? 335 PHE   B CE1 1 
ATOM   7530 C CE2 . PHE   D 4 345 ? 116.681 120.090 140.079 1.00 5.80   ? 335 PHE   B CE2 1 
ATOM   7531 C CZ  . PHE   D 4 345 ? 115.424 119.941 139.531 1.00 4.92   ? 335 PHE   B CZ  1 
ATOM   7532 N N   . LEU   D 4 346 ? 114.279 118.086 146.331 1.00 6.72   ? 336 LEU   B N   1 
ATOM   7533 C CA  . LEU   D 4 346 ? 114.378 117.371 147.596 1.00 1.98   ? 336 LEU   B CA  1 
ATOM   7534 C C   . LEU   D 4 346 ? 114.841 115.948 147.323 1.00 4.74   ? 336 LEU   B C   1 
ATOM   7535 O O   . LEU   D 4 346 ? 114.254 115.251 146.489 1.00 9.52   ? 336 LEU   B O   1 
ATOM   7536 C CB  . LEU   D 4 346 ? 113.036 117.361 148.332 1.00 7.90   ? 336 LEU   B CB  1 
ATOM   7537 C CG  . LEU   D 4 346 ? 112.681 118.609 149.142 1.00 6.68   ? 336 LEU   B CG  1 
ATOM   7538 C CD1 . LEU   D 4 346 ? 111.824 119.555 148.319 1.00 8.56   ? 336 LEU   B CD1 1 
ATOM   7539 C CD2 . LEU   D 4 346 ? 111.976 118.228 150.431 1.00 2.89   ? 336 LEU   B CD2 1 
ATOM   7540 N N   . LYS   D 4 347 ? 115.887 115.521 148.023 1.00 9.10   ? 337 LYS   B N   1 
ATOM   7541 C CA  . LYS   D 4 347 ? 116.474 114.203 147.835 1.00 1.51   ? 337 LYS   B CA  1 
ATOM   7542 C C   . LYS   D 4 347 ? 116.397 113.414 149.132 1.00 10.05  ? 337 LYS   B C   1 
ATOM   7543 O O   . LYS   D 4 347 ? 116.637 113.957 150.214 1.00 3.79   ? 337 LYS   B O   1 
ATOM   7544 C CB  . LYS   D 4 347 ? 117.930 114.311 147.376 1.00 2.55   ? 337 LYS   B CB  1 
ATOM   7545 C CG  . LYS   D 4 347 ? 118.119 115.128 146.111 1.00 2.58   ? 337 LYS   B CG  1 
ATOM   7546 C CD  . LYS   D 4 347 ? 119.528 114.984 145.565 1.00 7.20   ? 337 LYS   B CD  1 
ATOM   7547 C CE  . LYS   D 4 347 ? 119.610 115.473 144.131 1.00 10.24  ? 337 LYS   B CE  1 
ATOM   7548 N NZ  . LYS   D 4 347 ? 118.581 114.838 143.267 1.00 2.24   ? 337 LYS   B NZ  1 
ATOM   7549 N N   . ILE   D 4 348 ? 116.064 112.132 149.020 1.00 4.83   ? 338 ILE   B N   1 
ATOM   7550 C CA  . ILE   D 4 348 ? 115.963 111.233 150.164 1.00 8.85   ? 338 ILE   B CA  1 
ATOM   7551 C C   . ILE   D 4 348 ? 117.151 110.284 150.121 1.00 9.57   ? 338 ILE   B C   1 
ATOM   7552 O O   . ILE   D 4 348 ? 117.334 109.552 149.141 1.00 9.91   ? 338 ILE   B O   1 
ATOM   7553 C CB  . ILE   D 4 348 ? 114.640 110.455 150.164 1.00 3.62   ? 338 ILE   B CB  1 
ATOM   7554 C CG1 . ILE   D 4 348 ? 113.513 111.314 149.591 1.00 5.85   ? 338 ILE   B CG1 1 
ATOM   7555 C CG2 . ILE   D 4 348 ? 114.296 109.999 151.569 1.00 3.85   ? 338 ILE   B CG2 1 
ATOM   7556 C CD1 . ILE   D 4 348 ? 113.081 112.435 150.498 1.00 1.36   ? 338 ILE   B CD1 1 
ATOM   7557 N N   . TRP   D 4 349 ? 117.950 110.288 151.183 1.00 7.61   ? 339 TRP   B N   1 
ATOM   7558 C CA  . TRP   D 4 349 ? 119.131 109.447 151.285 1.00 2.21   ? 339 TRP   B CA  1 
ATOM   7559 C C   . TRP   D 4 349 ? 118.879 108.313 152.268 1.00 6.97   ? 339 TRP   B C   1 
ATOM   7560 O O   . TRP   D 4 349 ? 118.150 108.472 153.250 1.00 8.09   ? 339 TRP   B O   1 
ATOM   7561 C CB  . TRP   D 4 349 ? 120.352 110.259 151.730 1.00 2.72   ? 339 TRP   B CB  1 
ATOM   7562 C CG  . TRP   D 4 349 ? 120.506 111.565 151.013 1.00 5.08   ? 339 TRP   B CG  1 
ATOM   7563 C CD1 . TRP   D 4 349 ? 119.815 112.717 151.251 1.00 4.22   ? 339 TRP   B CD1 1 
ATOM   7564 C CD2 . TRP   D 4 349 ? 121.413 111.856 149.944 1.00 0.55   ? 339 TRP   B CD2 1 
ATOM   7565 N NE1 . TRP   D 4 349 ? 120.232 113.705 150.394 1.00 7.41   ? 339 TRP   B NE1 1 
ATOM   7566 C CE2 . TRP   D 4 349 ? 121.214 113.202 149.582 1.00 8.09   ? 339 TRP   B CE2 1 
ATOM   7567 C CE3 . TRP   D 4 349 ? 122.373 111.108 149.256 1.00 5.38   ? 339 TRP   B CE3 1 
ATOM   7568 C CZ2 . TRP   D 4 349 ? 121.938 113.816 148.564 1.00 7.59   ? 339 TRP   B CZ2 1 
ATOM   7569 C CZ3 . TRP   D 4 349 ? 123.091 111.720 148.247 1.00 0.41   ? 339 TRP   B CZ3 1 
ATOM   7570 C CH2 . TRP   D 4 349 ? 122.870 113.060 147.910 1.00 1.82   ? 339 TRP   B CH2 1 
ATOM   7571 N N   . ASN   D 4 350 ? 119.486 107.165 151.994 1.00 13.29  ? 340 ASN   B N   1 
ATOM   7572 C CA  . ASN   D 4 350 ? 119.319 105.993 152.845 1.00 13.83  ? 340 ASN   B CA  1 
ATOM   7573 C C   . ASN   D 4 350 ? 120.597 105.164 152.895 1.00 15.44  ? 340 ASN   B C   1 
ATOM   7574 O O   . ASN   D 4 350 ? 120.755 104.305 153.762 1.00 13.64  ? 340 ASN   B O   1 
ATOM   7575 C CB  . ASN   D 4 350 ? 118.153 105.136 152.349 1.00 13.22  ? 340 ASN   B CB  1 
ATOM   7576 C CG  . ASN   D 4 350 ? 117.605 104.218 153.423 1.00 14.32  ? 340 ASN   B CG  1 
ATOM   7577 O OD1 . ASN   D 4 350 ? 116.703 103.420 153.171 1.00 9.48   ? 340 ASN   B OD1 1 
ATOM   7578 N ND2 . ASN   D 4 350 ? 118.147 104.328 154.630 1.00 9.10   ? 340 ASN   B ND2 1 
ATOM   7579 N N   . SER   E 5 8   ? 118.712 152.372 173.880 1.00 73.07  ? 8   SER   G N   1 
ATOM   7580 C CA  . SER   E 5 8   ? 118.797 151.162 174.689 1.00 79.60  ? 8   SER   G CA  1 
ATOM   7581 C C   . SER   E 5 8   ? 119.442 151.451 176.041 1.00 77.01  ? 8   SER   G C   1 
ATOM   7582 O O   . SER   E 5 8   ? 120.655 151.641 176.133 1.00 77.31  ? 8   SER   G O   1 
ATOM   7583 C CB  . SER   E 5 8   ? 119.585 150.078 173.951 1.00 73.80  ? 8   SER   G CB  1 
ATOM   7584 O OG  . SER   E 5 8   ? 118.922 149.686 172.761 1.00 73.33  ? 8   SER   G OG  1 
ATOM   7585 N N   . ILE   E 5 9   ? 118.619 151.481 177.091 1.00 79.88  ? 9   ILE   G N   1 
ATOM   7586 C CA  . ILE   E 5 9   ? 119.081 151.746 178.446 1.00 76.06  ? 9   ILE   G CA  1 
ATOM   7587 C C   . ILE   E 5 9   ? 118.706 150.624 179.406 1.00 83.26  ? 9   ILE   G C   1 
ATOM   7588 O O   . ILE   E 5 9   ? 119.541 150.177 180.201 1.00 81.94  ? 9   ILE   G O   1 
ATOM   7589 C CB  . ILE   E 5 9   ? 118.548 153.103 178.960 1.00 74.68  ? 9   ILE   G CB  1 
ATOM   7590 C CG1 . ILE   E 5 9   ? 118.799 153.250 180.463 1.00 75.65  ? 9   ILE   G CG1 1 
ATOM   7591 C CG2 . ILE   E 5 9   ? 117.070 153.270 178.627 1.00 78.78  ? 9   ILE   G CG2 1 
ATOM   7592 C CD1 . ILE   E 5 9   ? 120.245 153.517 180.816 1.00 76.60  ? 9   ILE   G CD1 1 
ATOM   7593 N N   . ALA   E 5 10  ? 117.460 150.146 179.347 1.00 67.76  ? 10  ALA   G N   1 
ATOM   7594 C CA  . ALA   E 5 10  ? 116.979 149.195 180.344 1.00 74.48  ? 10  ALA   G CA  1 
ATOM   7595 C C   . ALA   E 5 10  ? 117.588 147.809 180.165 1.00 68.28  ? 10  ALA   G C   1 
ATOM   7596 O O   . ALA   E 5 10  ? 117.624 147.027 181.123 1.00 73.22  ? 10  ALA   G O   1 
ATOM   7597 C CB  . ALA   E 5 10  ? 115.454 149.110 180.295 1.00 68.31  ? 10  ALA   G CB  1 
ATOM   7598 N N   . GLN   E 5 11  ? 118.062 147.481 178.960 1.00 70.80  ? 11  GLN   G N   1 
ATOM   7599 C CA  . GLN   E 5 11  ? 118.607 146.145 178.728 1.00 65.42  ? 11  GLN   G CA  1 
ATOM   7600 C C   . GLN   E 5 11  ? 119.876 145.907 179.537 1.00 70.44  ? 11  GLN   G C   1 
ATOM   7601 O O   . GLN   E 5 11  ? 120.181 144.761 179.887 1.00 69.33  ? 11  GLN   G O   1 
ATOM   7602 C CB  . GLN   E 5 11  ? 118.866 145.929 177.235 1.00 70.86  ? 11  GLN   G CB  1 
ATOM   7603 C CG  . GLN   E 5 11  ? 120.226 146.399 176.738 1.00 67.95  ? 11  GLN   G CG  1 
ATOM   7604 C CD  . GLN   E 5 11  ? 120.352 147.909 176.715 1.00 73.07  ? 11  GLN   G CD  1 
ATOM   7605 O OE1 . GLN   E 5 11  ? 119.378 148.628 176.933 1.00 73.48  ? 11  GLN   G OE1 1 
ATOM   7606 N NE2 . GLN   E 5 11  ? 121.558 148.398 176.449 1.00 67.37  ? 11  GLN   G NE2 1 
ATOM   7607 N N   . ALA   E 5 12  ? 120.628 146.967 179.842 1.00 59.50  ? 12  ALA   G N   1 
ATOM   7608 C CA  . ALA   E 5 12  ? 121.807 146.814 180.686 1.00 61.28  ? 12  ALA   G CA  1 
ATOM   7609 C C   . ALA   E 5 12  ? 121.429 146.643 182.151 1.00 60.07  ? 12  ALA   G C   1 
ATOM   7610 O O   . ALA   E 5 12  ? 122.121 145.935 182.891 1.00 56.44  ? 12  ALA   G O   1 
ATOM   7611 C CB  . ALA   E 5 12  ? 122.739 148.013 180.514 1.00 51.96  ? 12  ALA   G CB  1 
ATOM   7612 N N   . ARG   E 5 13  ? 120.341 147.282 182.586 1.00 72.30  ? 13  ARG   G N   1 
ATOM   7613 C CA  . ARG   E 5 13  ? 119.922 147.171 183.979 1.00 66.32  ? 13  ARG   G CA  1 
ATOM   7614 C C   . ARG   E 5 13  ? 119.297 145.811 184.265 1.00 63.20  ? 13  ARG   G C   1 
ATOM   7615 O O   . ARG   E 5 13  ? 119.536 145.223 185.327 1.00 65.27  ? 13  ARG   G O   1 
ATOM   7616 C CB  . ARG   E 5 13  ? 118.945 148.296 184.321 1.00 72.46  ? 13  ARG   G CB  1 
ATOM   7617 C CG  . ARG   E 5 13  ? 118.853 148.616 185.803 1.00 67.47  ? 13  ARG   G CG  1 
ATOM   7618 C CD  . ARG   E 5 13  ? 118.257 149.997 186.040 1.00 64.07  ? 13  ARG   G CD  1 
ATOM   7619 N NE  . ARG   E 5 13  ? 119.128 151.066 185.563 1.00 69.50  ? 13  ARG   G NE  1 
ATOM   7620 C CZ  . ARG   E 5 13  ? 118.961 151.717 184.420 1.00 62.97  ? 13  ARG   G CZ  1 
ATOM   7621 N NH1 . ARG   E 5 13  ? 117.957 151.437 183.605 1.00 70.82  ? 13  ARG   G NH1 1 
ATOM   7622 N NH2 . ARG   E 5 13  ? 119.823 152.674 184.087 1.00 68.18  ? 13  ARG   G NH2 1 
ATOM   7623 N N   . LYS   E 5 14  ? 118.494 145.296 183.334 1.00 85.14  ? 14  LYS   G N   1 
ATOM   7624 C CA  . LYS   E 5 14  ? 117.814 144.023 183.534 1.00 78.93  ? 14  LYS   G CA  1 
ATOM   7625 C C   . LYS   E 5 14  ? 118.717 142.818 183.307 1.00 77.53  ? 14  LYS   G C   1 
ATOM   7626 O O   . LYS   E 5 14  ? 118.308 141.693 183.612 1.00 83.56  ? 14  LYS   G O   1 
ATOM   7627 C CB  . LYS   E 5 14  ? 116.594 143.925 182.614 1.00 84.78  ? 14  LYS   G CB  1 
ATOM   7628 C CG  . LYS   E 5 14  ? 116.936 143.788 181.140 1.00 82.95  ? 14  LYS   G CG  1 
ATOM   7629 C CD  . LYS   E 5 14  ? 115.797 144.281 180.262 1.00 84.36  ? 14  LYS   G CD  1 
ATOM   7630 C CE  . LYS   E 5 14  ? 114.566 143.402 180.410 1.00 82.94  ? 14  LYS   G CE  1 
ATOM   7631 N NZ  . LYS   E 5 14  ? 114.808 142.020 179.912 1.00 85.54  ? 14  LYS   G NZ  1 
ATOM   7632 N N   . LEU   E 5 15  ? 119.924 143.021 182.776 1.00 61.09  ? 15  LEU   G N   1 
ATOM   7633 C CA  . LEU   E 5 15  ? 120.829 141.898 182.554 1.00 52.90  ? 15  LEU   G CA  1 
ATOM   7634 C C   . LEU   E 5 15  ? 121.456 141.416 183.857 1.00 56.66  ? 15  LEU   G C   1 
ATOM   7635 O O   . LEU   E 5 15  ? 121.896 140.264 183.942 1.00 52.37  ? 15  LEU   G O   1 
ATOM   7636 C CB  . LEU   E 5 15  ? 121.909 142.296 181.545 1.00 58.84  ? 15  LEU   G CB  1 
ATOM   7637 C CG  . LEU   E 5 15  ? 122.981 141.275 181.155 1.00 53.45  ? 15  LEU   G CG  1 
ATOM   7638 C CD1 . LEU   E 5 15  ? 123.245 141.333 179.660 1.00 52.27  ? 15  LEU   G CD1 1 
ATOM   7639 C CD2 . LEU   E 5 15  ? 124.268 141.515 181.931 1.00 60.85  ? 15  LEU   G CD2 1 
ATOM   7640 N N   . VAL   E 5 16  ? 121.497 142.274 184.880 1.00 69.13  ? 16  VAL   G N   1 
ATOM   7641 C CA  . VAL   E 5 16  ? 122.155 141.913 186.134 1.00 72.95  ? 16  VAL   G CA  1 
ATOM   7642 C C   . VAL   E 5 16  ? 121.420 140.765 186.816 1.00 64.91  ? 16  VAL   G C   1 
ATOM   7643 O O   . VAL   E 5 16  ? 122.030 139.768 187.220 1.00 65.56  ? 16  VAL   G O   1 
ATOM   7644 C CB  . VAL   E 5 16  ? 122.263 143.140 187.057 1.00 72.80  ? 16  VAL   G CB  1 
ATOM   7645 C CG1 . VAL   E 5 16  ? 122.972 142.768 188.349 1.00 73.75  ? 16  VAL   G CG1 1 
ATOM   7646 C CG2 . VAL   E 5 16  ? 122.990 144.272 186.349 1.00 65.33  ? 16  VAL   G CG2 1 
ATOM   7647 N N   . GLU   E 5 17  ? 120.097 140.886 186.955 1.00 79.18  ? 17  GLU   G N   1 
ATOM   7648 C CA  . GLU   E 5 17  ? 119.338 139.820 187.601 1.00 78.21  ? 17  GLU   G CA  1 
ATOM   7649 C C   . GLU   E 5 17  ? 119.209 138.598 186.701 1.00 74.74  ? 17  GLU   G C   1 
ATOM   7650 O O   . GLU   E 5 17  ? 119.062 137.477 187.200 1.00 76.92  ? 17  GLU   G O   1 
ATOM   7651 C CB  . GLU   E 5 17  ? 117.959 140.326 188.028 1.00 77.40  ? 17  GLU   G CB  1 
ATOM   7652 C CG  . GLU   E 5 17  ? 117.012 140.661 186.888 1.00 72.79  ? 17  GLU   G CG  1 
ATOM   7653 C CD  . GLU   E 5 17  ? 117.147 142.096 186.417 1.00 78.12  ? 17  GLU   G CD  1 
ATOM   7654 O OE1 . GLU   E 5 17  ? 116.136 142.662 185.950 1.00 80.50  ? 17  GLU   G OE1 1 
ATOM   7655 O OE2 . GLU   E 5 17  ? 118.258 142.658 186.513 1.00 81.82  ? 17  GLU   G OE2 1 
ATOM   7656 N N   . GLN   E 5 18  ? 119.253 138.791 185.381 1.00 46.55  ? 18  GLN   G N   1 
ATOM   7657 C CA  . GLN   E 5 18  ? 119.265 137.652 184.470 1.00 54.00  ? 18  GLN   G CA  1 
ATOM   7658 C C   . GLN   E 5 18  ? 120.542 136.836 184.624 1.00 50.48  ? 18  GLN   G C   1 
ATOM   7659 O O   . GLN   E 5 18  ? 120.504 135.601 184.600 1.00 53.13  ? 18  GLN   G O   1 
ATOM   7660 C CB  . GLN   E 5 18  ? 119.103 138.130 183.027 1.00 52.18  ? 18  GLN   G CB  1 
ATOM   7661 C CG  . GLN   E 5 18  ? 119.010 137.005 182.008 1.00 55.23  ? 18  GLN   G CG  1 
ATOM   7662 C CD  . GLN   E 5 18  ? 117.813 136.105 182.239 1.00 52.88  ? 18  GLN   G CD  1 
ATOM   7663 O OE1 . GLN   E 5 18  ? 116.746 136.563 182.648 1.00 48.13  ? 18  GLN   G OE1 1 
ATOM   7664 N NE2 . GLN   E 5 18  ? 117.984 134.814 181.979 1.00 55.98  ? 18  GLN   G NE2 1 
ATOM   7665 N N   . LEU   E 5 19  ? 121.683 137.510 184.784 1.00 44.60  ? 19  LEU   G N   1 
ATOM   7666 C CA  . LEU   E 5 19  ? 122.955 136.809 184.914 1.00 37.03  ? 19  LEU   G CA  1 
ATOM   7667 C C   . LEU   E 5 19  ? 123.112 136.148 186.277 1.00 46.42  ? 19  LEU   G C   1 
ATOM   7668 O O   . LEU   E 5 19  ? 123.740 135.088 186.375 1.00 37.36  ? 19  LEU   G O   1 
ATOM   7669 C CB  . LEU   E 5 19  ? 124.114 137.775 184.664 1.00 40.68  ? 19  LEU   G CB  1 
ATOM   7670 C CG  . LEU   E 5 19  ? 125.457 137.160 184.263 1.00 45.40  ? 19  LEU   G CG  1 
ATOM   7671 C CD1 . LEU   E 5 19  ? 125.253 135.917 183.411 1.00 44.14  ? 19  LEU   G CD1 1 
ATOM   7672 C CD2 . LEU   E 5 19  ? 126.314 138.180 183.531 1.00 43.25  ? 19  LEU   G CD2 1 
ATOM   7673 N N   . LYS   E 5 20  ? 122.563 136.755 187.334 1.00 53.89  ? 20  LYS   G N   1 
ATOM   7674 C CA  . LYS   E 5 20  ? 122.663 136.157 188.662 1.00 52.03  ? 20  LYS   G CA  1 
ATOM   7675 C C   . LYS   E 5 20  ? 121.937 134.821 188.724 1.00 57.55  ? 20  LYS   G C   1 
ATOM   7676 O O   . LYS   E 5 20  ? 122.425 133.867 189.342 1.00 56.75  ? 20  LYS   G O   1 
ATOM   7677 C CB  . LYS   E 5 20  ? 122.109 137.113 189.719 1.00 58.01  ? 20  LYS   G CB  1 
ATOM   7678 C CG  . LYS   E 5 20  ? 123.029 138.271 190.059 1.00 52.55  ? 20  LYS   G CG  1 
ATOM   7679 C CD  . LYS   E 5 20  ? 122.449 139.148 191.158 1.00 50.89  ? 20  LYS   G CD  1 
ATOM   7680 C CE  . LYS   E 5 20  ? 121.228 139.913 190.679 1.00 55.79  ? 20  LYS   G CE  1 
ATOM   7681 N NZ  . LYS   E 5 20  ? 120.300 140.235 191.797 1.00 55.45  ? 20  LYS   G NZ  1 
ATOM   7682 N N   . MET   E 5 21  ? 120.763 134.734 188.095 1.00 66.90  ? 21  MET   G N   1 
ATOM   7683 C CA  . MET   E 5 21  ? 119.980 133.504 188.153 1.00 66.84  ? 21  MET   G CA  1 
ATOM   7684 C C   . MET   E 5 21  ? 120.685 132.364 187.424 1.00 69.57  ? 21  MET   G C   1 
ATOM   7685 O O   . MET   E 5 21  ? 120.617 131.207 187.854 1.00 69.46  ? 21  MET   G O   1 
ATOM   7686 C CB  . MET   E 5 21  ? 118.585 133.748 187.577 1.00 69.95  ? 21  MET   G CB  1 
ATOM   7687 C CG  . MET   E 5 21  ? 118.023 132.595 186.769 1.00 63.37  ? 21  MET   G CG  1 
ATOM   7688 S SD  . MET   E 5 21  ? 116.540 133.049 185.855 1.00 63.47  ? 21  MET   G SD  1 
ATOM   7689 C CE  . MET   E 5 21  ? 116.040 131.446 185.240 1.00 69.21  ? 21  MET   G CE  1 
ATOM   7690 N N   . GLU   E 5 22  ? 121.375 132.672 186.329 1.00 44.35  ? 22  GLU   G N   1 
ATOM   7691 C CA  . GLU   E 5 22  ? 122.106 131.670 185.565 1.00 41.39  ? 22  GLU   G CA  1 
ATOM   7692 C C   . GLU   E 5 22  ? 123.448 131.308 186.187 1.00 43.49  ? 22  GLU   G C   1 
ATOM   7693 O O   . GLU   E 5 22  ? 124.172 130.480 185.624 1.00 45.45  ? 22  GLU   G O   1 
ATOM   7694 C CB  . GLU   E 5 22  ? 122.326 132.155 184.127 1.00 45.54  ? 22  GLU   G CB  1 
ATOM   7695 C CG  . GLU   E 5 22  ? 121.059 132.585 183.408 1.00 46.91  ? 22  GLU   G CG  1 
ATOM   7696 C CD  . GLU   E 5 22  ? 121.346 133.299 182.101 1.00 42.35  ? 22  GLU   G CD  1 
ATOM   7697 O OE1 . GLU   E 5 22  ? 122.526 133.345 181.694 1.00 45.43  ? 22  GLU   G OE1 1 
ATOM   7698 O OE2 . GLU   E 5 22  ? 120.393 133.813 181.479 1.00 44.23  ? 22  GLU   G OE2 1 
ATOM   7699 N N   . ALA   E 5 23  ? 123.800 131.904 187.326 1.00 99.46  ? 23  ALA   G N   1 
ATOM   7700 C CA  . ALA   E 5 23  ? 125.079 131.646 187.972 1.00 99.37  ? 23  ALA   G CA  1 
ATOM   7701 C C   . ALA   E 5 23  ? 124.977 130.716 189.172 1.00 101.52 ? 23  ALA   G C   1 
ATOM   7702 O O   . ALA   E 5 23  ? 125.967 130.066 189.521 1.00 96.01  ? 23  ALA   G O   1 
ATOM   7703 C CB  . ALA   E 5 23  ? 125.724 132.963 188.417 1.00 103.04 ? 23  ALA   G CB  1 
ATOM   7704 N N   . ASN   E 5 24  ? 123.812 130.634 189.810 1.00 93.83  ? 24  ASN   G N   1 
ATOM   7705 C CA  . ASN   E 5 24  ? 123.640 129.822 191.008 1.00 93.15  ? 24  ASN   G CA  1 
ATOM   7706 C C   . ASN   E 5 24  ? 123.138 128.415 190.713 1.00 95.73  ? 24  ASN   G C   1 
ATOM   7707 O O   . ASN   E 5 24  ? 122.867 127.661 191.653 1.00 96.18  ? 24  ASN   G O   1 
ATOM   7708 C CB  . ASN   E 5 24  ? 122.686 130.519 191.986 1.00 94.24  ? 24  ASN   G CB  1 
ATOM   7709 C CG  . ASN   E 5 24  ? 121.393 130.966 191.327 1.00 94.60  ? 24  ASN   G CG  1 
ATOM   7710 O OD1 . ASN   E 5 24  ? 120.839 130.271 190.476 1.00 98.23  ? 24  ASN   G OD1 1 
ATOM   7711 N ND2 . ASN   E 5 24  ? 120.905 132.137 191.721 1.00 91.79  ? 24  ASN   G ND2 1 
ATOM   7712 N N   . ILE   E 5 25  ? 123.005 128.042 189.441 1.00 78.92  ? 25  ILE   G N   1 
ATOM   7713 C CA  . ILE   E 5 25  ? 122.529 126.712 189.074 1.00 77.58  ? 25  ILE   G CA  1 
ATOM   7714 C C   . ILE   E 5 25  ? 123.615 125.688 189.374 1.00 77.15  ? 25  ILE   G C   1 
ATOM   7715 O O   . ILE   E 5 25  ? 124.777 126.044 189.597 1.00 79.57  ? 25  ILE   G O   1 
ATOM   7716 C CB  . ILE   E 5 25  ? 122.111 126.655 187.594 1.00 79.25  ? 25  ILE   G CB  1 
ATOM   7717 C CG1 . ILE   E 5 25  ? 123.342 126.717 186.689 1.00 73.01  ? 25  ILE   G CG1 1 
ATOM   7718 C CG2 . ILE   E 5 25  ? 121.147 127.785 187.268 1.00 80.37  ? 25  ILE   G CG2 1 
ATOM   7719 C CD1 . ILE   E 5 25  ? 123.030 126.533 185.221 1.00 72.76  ? 25  ILE   G CD1 1 
ATOM   7720 N N   . ASP   E 5 26  ? 123.243 124.411 189.381 1.00 81.37  ? 26  ASP   G N   1 
ATOM   7721 C CA  . ASP   E 5 26  ? 124.168 123.326 189.675 1.00 86.36  ? 26  ASP   G CA  1 
ATOM   7722 C C   . ASP   E 5 26  ? 124.626 122.664 188.383 1.00 88.45  ? 26  ASP   G C   1 
ATOM   7723 O O   . ASP   E 5 26  ? 123.824 122.421 187.477 1.00 86.16  ? 26  ASP   G O   1 
ATOM   7724 C CB  . ASP   E 5 26  ? 123.518 122.289 190.594 1.00 84.04  ? 26  ASP   G CB  1 
ATOM   7725 C CG  . ASP   E 5 26  ? 122.196 121.779 190.055 1.00 82.97  ? 26  ASP   G CG  1 
ATOM   7726 O OD1 . ASP   E 5 26  ? 121.543 122.513 189.285 1.00 87.73  ? 26  ASP   G OD1 1 
ATOM   7727 O OD2 . ASP   E 5 26  ? 121.810 120.642 190.402 1.00 90.53  ? 26  ASP   G OD2 1 
ATOM   7728 N N   . ARG   E 5 27  ? 125.923 122.377 188.304 1.00 48.61  ? 27  ARG   G N   1 
ATOM   7729 C CA  . ARG   E 5 27  ? 126.528 121.764 187.131 1.00 49.79  ? 27  ARG   G CA  1 
ATOM   7730 C C   . ARG   E 5 27  ? 127.167 120.437 187.516 1.00 56.94  ? 27  ARG   G C   1 
ATOM   7731 O O   . ARG   E 5 27  ? 127.838 120.337 188.547 1.00 55.36  ? 27  ARG   G O   1 
ATOM   7732 C CB  . ARG   E 5 27  ? 127.581 122.684 186.505 1.00 54.53  ? 27  ARG   G CB  1 
ATOM   7733 C CG  . ARG   E 5 27  ? 127.047 123.596 185.415 1.00 47.45  ? 27  ARG   G CG  1 
ATOM   7734 C CD  . ARG   E 5 27  ? 127.982 124.771 185.176 1.00 47.30  ? 27  ARG   G CD  1 
ATOM   7735 N NE  . ARG   E 5 27  ? 127.965 125.722 186.281 1.00 51.90  ? 27  ARG   G NE  1 
ATOM   7736 C CZ  . ARG   E 5 27  ? 127.228 126.824 186.310 1.00 47.35  ? 27  ARG   G CZ  1 
ATOM   7737 N NH1 . ARG   E 5 27  ? 126.435 127.151 185.304 1.00 48.04  ? 27  ARG   G NH1 1 
ATOM   7738 N NH2 . ARG   E 5 27  ? 127.290 127.618 187.375 1.00 52.66  ? 27  ARG   G NH2 1 
ATOM   7739 N N   . ILE   E 5 28  ? 126.955 119.424 186.683 1.00 74.06  ? 28  ILE   G N   1 
ATOM   7740 C CA  . ILE   E 5 28  ? 127.548 118.114 186.903 1.00 77.69  ? 28  ILE   G CA  1 
ATOM   7741 C C   . ILE   E 5 28  ? 128.906 118.059 186.214 1.00 72.52  ? 28  ILE   G C   1 
ATOM   7742 O O   . ILE   E 5 28  ? 129.223 118.867 185.338 1.00 72.51  ? 28  ILE   G O   1 
ATOM   7743 C CB  . ILE   E 5 28  ? 126.628 116.980 186.406 1.00 73.84  ? 28  ILE   G CB  1 
ATOM   7744 C CG1 . ILE   E 5 28  ? 126.738 116.829 184.888 1.00 76.51  ? 28  ILE   G CG1 1 
ATOM   7745 C CG2 . ILE   E 5 28  ? 125.188 117.244 186.819 1.00 79.60  ? 28  ILE   G CG2 1 
ATOM   7746 C CD1 . ILE   E 5 28  ? 126.167 115.531 184.363 1.00 73.76  ? 28  ILE   G CD1 1 
ATOM   7747 N N   . LYS   E 5 29  ? 129.722 117.092 186.624 1.00 47.35  ? 29  LYS   G N   1 
ATOM   7748 C CA  . LYS   E 5 29  ? 131.040 116.926 186.027 1.00 48.47  ? 29  LYS   G CA  1 
ATOM   7749 C C   . LYS   E 5 29  ? 130.915 116.466 184.580 1.00 46.66  ? 29  LYS   G C   1 
ATOM   7750 O O   . LYS   E 5 29  ? 130.004 115.712 184.225 1.00 47.70  ? 29  LYS   G O   1 
ATOM   7751 C CB  . LYS   E 5 29  ? 131.866 115.921 186.830 1.00 48.03  ? 29  LYS   G CB  1 
ATOM   7752 C CG  . LYS   E 5 29  ? 133.369 116.128 186.731 1.00 45.88  ? 29  LYS   G CG  1 
ATOM   7753 C CD  . LYS   E 5 29  ? 133.769 117.519 187.193 1.00 44.30  ? 29  LYS   G CD  1 
ATOM   7754 C CE  . LYS   E 5 29  ? 133.442 117.731 188.663 1.00 41.59  ? 29  LYS   G CE  1 
ATOM   7755 N NZ  . LYS   E 5 29  ? 133.558 119.162 189.058 1.00 47.72  ? 29  LYS   G NZ  1 
ATOM   7756 N N   . VAL   E 5 30  ? 131.839 116.935 183.739 1.00 35.55  ? 30  VAL   G N   1 
ATOM   7757 C CA  . VAL   E 5 30  ? 131.821 116.565 182.328 1.00 43.59  ? 30  VAL   G CA  1 
ATOM   7758 C C   . VAL   E 5 30  ? 132.126 115.081 182.153 1.00 39.03  ? 30  VAL   G C   1 
ATOM   7759 O O   . VAL   E 5 30  ? 131.627 114.444 181.215 1.00 33.70  ? 30  VAL   G O   1 
ATOM   7760 C CB  . VAL   E 5 30  ? 132.804 117.459 181.544 1.00 37.79  ? 30  VAL   G CB  1 
ATOM   7761 C CG1 . VAL   E 5 30  ? 133.274 116.784 180.264 1.00 36.02  ? 30  VAL   G CG1 1 
ATOM   7762 C CG2 . VAL   E 5 30  ? 132.158 118.798 181.231 1.00 34.14  ? 30  VAL   G CG2 1 
ATOM   7763 N N   . SER   E 5 31  ? 132.915 114.499 183.060 1.00 48.18  ? 31  SER   G N   1 
ATOM   7764 C CA  . SER   E 5 31  ? 133.316 113.101 182.922 1.00 44.18  ? 31  SER   G CA  1 
ATOM   7765 C C   . SER   E 5 31  ? 132.105 112.177 182.876 1.00 49.23  ? 31  SER   G C   1 
ATOM   7766 O O   . SER   E 5 31  ? 132.027 111.282 182.026 1.00 48.66  ? 31  SER   G O   1 
ATOM   7767 C CB  . SER   E 5 31  ? 134.249 112.710 184.068 1.00 41.67  ? 31  SER   G CB  1 
ATOM   7768 O OG  . SER   E 5 31  ? 135.575 113.139 183.816 1.00 48.14  ? 31  SER   G OG  1 
ATOM   7769 N N   . LYS   E 5 32  ? 131.146 112.374 183.784 1.00 34.87  ? 32  LYS   G N   1 
ATOM   7770 C CA  . LYS   E 5 32  ? 129.914 111.598 183.712 1.00 40.68  ? 32  LYS   G CA  1 
ATOM   7771 C C   . LYS   E 5 32  ? 128.988 112.109 182.616 1.00 35.42  ? 32  LYS   G C   1 
ATOM   7772 O O   . LYS   E 5 32  ? 128.211 111.328 182.055 1.00 36.96  ? 32  LYS   G O   1 
ATOM   7773 C CB  . LYS   E 5 32  ? 129.186 111.609 185.057 1.00 41.75  ? 32  LYS   G CB  1 
ATOM   7774 C CG  . LYS   E 5 32  ? 129.260 112.920 185.819 1.00 39.49  ? 32  LYS   G CG  1 
ATOM   7775 C CD  . LYS   E 5 32  ? 129.128 112.680 187.315 1.00 33.73  ? 32  LYS   G CD  1 
ATOM   7776 C CE  . LYS   E 5 32  ? 129.120 113.985 188.093 1.00 34.26  ? 32  LYS   G CE  1 
ATOM   7777 N NZ  . LYS   E 5 32  ? 129.638 113.810 189.477 1.00 33.00  ? 32  LYS   G NZ  1 
ATOM   7778 N N   . ALA   E 5 33  ? 129.050 113.406 182.305 1.00 34.02  ? 33  ALA   G N   1 
ATOM   7779 C CA  . ALA   E 5 33  ? 128.220 113.954 181.238 1.00 24.67  ? 33  ALA   G CA  1 
ATOM   7780 C C   . ALA   E 5 33  ? 128.583 113.348 179.888 1.00 25.25  ? 33  ALA   G C   1 
ATOM   7781 O O   . ALA   E 5 33  ? 127.699 113.015 179.091 1.00 28.77  ? 33  ALA   G O   1 
ATOM   7782 C CB  . ALA   E 5 33  ? 128.355 115.476 181.198 1.00 24.74  ? 33  ALA   G CB  1 
ATOM   7783 N N   . ALA   E 5 34  ? 129.881 113.200 179.613 1.00 19.61  ? 34  ALA   G N   1 
ATOM   7784 C CA  . ALA   E 5 34  ? 130.309 112.569 178.370 1.00 23.50  ? 34  ALA   G CA  1 
ATOM   7785 C C   . ALA   E 5 34  ? 130.101 111.061 178.397 1.00 17.21  ? 34  ALA   G C   1 
ATOM   7786 O O   . ALA   E 5 34  ? 129.852 110.456 177.348 1.00 21.30  ? 34  ALA   G O   1 
ATOM   7787 C CB  . ALA   E 5 34  ? 131.777 112.892 178.092 1.00 22.45  ? 34  ALA   G CB  1 
ATOM   7788 N N   . ALA   E 5 35  ? 130.207 110.440 179.574 1.00 27.47  ? 35  ALA   G N   1 
ATOM   7789 C CA  . ALA   E 5 35  ? 129.953 109.008 179.682 1.00 27.33  ? 35  ALA   G CA  1 
ATOM   7790 C C   . ALA   E 5 35  ? 128.497 108.681 179.373 1.00 26.50  ? 35  ALA   G C   1 
ATOM   7791 O O   . ALA   E 5 35  ? 128.206 107.662 178.737 1.00 26.16  ? 35  ALA   G O   1 
ATOM   7792 C CB  . ALA   E 5 35  ? 130.333 108.508 181.075 1.00 27.16  ? 35  ALA   G CB  1 
ATOM   7793 N N   . ASP   E 5 36  ? 127.571 109.530 179.824 1.00 26.58  ? 36  ASP   G N   1 
ATOM   7794 C CA  . ASP   E 5 36  ? 126.160 109.323 179.512 1.00 31.49  ? 36  ASP   G CA  1 
ATOM   7795 C C   . ASP   E 5 36  ? 125.911 109.426 178.013 1.00 34.05  ? 36  ASP   G C   1 
ATOM   7796 O O   . ASP   E 5 36  ? 125.111 108.665 177.455 1.00 34.02  ? 36  ASP   G O   1 
ATOM   7797 C CB  . ASP   E 5 36  ? 125.303 110.335 180.273 1.00 32.29  ? 36  ASP   G CB  1 
ATOM   7798 C CG  . ASP   E 5 36  ? 123.843 109.933 180.338 1.00 31.39  ? 36  ASP   G CG  1 
ATOM   7799 O OD1 . ASP   E 5 36  ? 123.491 108.862 179.798 1.00 30.64  ? 36  ASP   G OD1 1 
ATOM   7800 O OD2 . ASP   E 5 36  ? 123.045 110.689 180.930 1.00 35.57  ? 36  ASP   G OD2 1 
ATOM   7801 N N   . LEU   E 5 37  ? 126.582 110.367 177.345 1.00 15.68  ? 37  LEU   G N   1 
ATOM   7802 C CA  . LEU   E 5 37  ? 126.463 110.477 175.895 1.00 16.45  ? 37  LEU   G CA  1 
ATOM   7803 C C   . LEU   E 5 37  ? 126.987 109.225 175.205 1.00 18.54  ? 37  LEU   G C   1 
ATOM   7804 O O   . LEU   E 5 37  ? 126.390 108.744 174.235 1.00 17.91  ? 37  LEU   G O   1 
ATOM   7805 C CB  . LEU   E 5 37  ? 127.213 111.714 175.401 1.00 19.53  ? 37  LEU   G CB  1 
ATOM   7806 C CG  . LEU   E 5 37  ? 126.392 112.970 175.102 1.00 20.53  ? 37  LEU   G CG  1 
ATOM   7807 C CD1 . LEU   E 5 37  ? 125.721 112.856 173.746 1.00 14.61  ? 37  LEU   G CD1 1 
ATOM   7808 C CD2 . LEU   E 5 37  ? 125.363 113.226 176.192 1.00 19.07  ? 37  LEU   G CD2 1 
ATOM   7809 N N   . MET   E 5 38  ? 128.109 108.686 175.688 1.00 29.44  ? 38  MET   G N   1 
ATOM   7810 C CA  . MET   E 5 38  ? 128.650 107.457 175.118 1.00 25.22  ? 38  MET   G CA  1 
ATOM   7811 C C   . MET   E 5 38  ? 127.730 106.271 175.379 1.00 31.78  ? 38  MET   G C   1 
ATOM   7812 O O   . MET   E 5 38  ? 127.552 105.412 174.508 1.00 25.95  ? 38  MET   G O   1 
ATOM   7813 C CB  . MET   E 5 38  ? 130.044 107.188 175.683 1.00 28.88  ? 38  MET   G CB  1 
ATOM   7814 C CG  . MET   E 5 38  ? 131.088 106.849 174.635 1.00 31.76  ? 38  MET   G CG  1 
ATOM   7815 S SD  . MET   E 5 38  ? 132.672 106.390 175.363 1.00 32.30  ? 38  MET   G SD  1 
ATOM   7816 C CE  . MET   E 5 38  ? 132.183 105.014 176.399 1.00 24.99  ? 38  MET   G CE  1 
ATOM   7817 N N   . ALA   E 5 39  ? 127.144 106.201 176.578 1.00 18.99  ? 39  ALA   G N   1 
ATOM   7818 C CA  . ALA   E 5 39  ? 126.274 105.078 176.915 1.00 18.66  ? 39  ALA   G CA  1 
ATOM   7819 C C   . ALA   E 5 39  ? 125.023 105.059 176.046 1.00 12.08  ? 39  ALA   G C   1 
ATOM   7820 O O   . ALA   E 5 39  ? 124.597 103.993 175.586 1.00 10.58  ? 39  ALA   G O   1 
ATOM   7821 C CB  . ALA   E 5 39  ? 125.898 105.133 178.395 1.00 13.19  ? 39  ALA   G CB  1 
ATOM   7822 N N   . TYR   E 5 40  ? 124.415 106.226 175.815 1.00 15.26  ? 40  TYR   G N   1 
ATOM   7823 C CA  . TYR   E 5 40  ? 123.213 106.282 174.988 1.00 14.47  ? 40  TYR   G CA  1 
ATOM   7824 C C   . TYR   E 5 40  ? 123.514 105.890 173.548 1.00 8.60   ? 40  TYR   G C   1 
ATOM   7825 O O   . TYR   E 5 40  ? 122.709 105.210 172.901 1.00 8.78   ? 40  TYR   G O   1 
ATOM   7826 C CB  . TYR   E 5 40  ? 122.599 107.680 175.045 1.00 9.00   ? 40  TYR   G CB  1 
ATOM   7827 C CG  . TYR   E 5 40  ? 121.368 107.842 174.181 1.00 6.84   ? 40  TYR   G CG  1 
ATOM   7828 C CD1 . TYR   E 5 40  ? 120.116 107.465 174.647 1.00 7.71   ? 40  TYR   G CD1 1 
ATOM   7829 C CD2 . TYR   E 5 40  ? 121.456 108.375 172.902 1.00 12.17  ? 40  TYR   G CD2 1 
ATOM   7830 C CE1 . TYR   E 5 40  ? 118.987 107.611 173.863 1.00 10.95  ? 40  TYR   G CE1 1 
ATOM   7831 C CE2 . TYR   E 5 40  ? 120.333 108.524 172.111 1.00 10.14  ? 40  TYR   G CE2 1 
ATOM   7832 C CZ  . TYR   E 5 40  ? 119.102 108.141 172.597 1.00 11.18  ? 40  TYR   G CZ  1 
ATOM   7833 O OH  . TYR   E 5 40  ? 117.981 108.288 171.814 1.00 14.90  ? 40  TYR   G OH  1 
ATOM   7834 N N   . CYS   E 5 41  ? 124.665 106.319 173.025 1.00 19.30  ? 41  CYS   G N   1 
ATOM   7835 C CA  . CYS   E 5 41  ? 125.016 106.008 171.643 1.00 12.30  ? 41  CYS   G CA  1 
ATOM   7836 C C   . CYS   E 5 41  ? 125.178 104.507 171.437 1.00 12.08  ? 41  CYS   G C   1 
ATOM   7837 O O   . CYS   E 5 41  ? 124.746 103.963 170.414 1.00 10.45  ? 41  CYS   G O   1 
ATOM   7838 C CB  . CYS   E 5 41  ? 126.295 106.746 171.253 1.00 12.34  ? 41  CYS   G CB  1 
ATOM   7839 S SG  . CYS   E 5 41  ? 126.018 108.378 170.533 1.00 11.49  ? 41  CYS   G SG  1 
ATOM   7840 N N   . GLU   E 5 42  ? 125.801 103.822 172.396 1.00 20.50  ? 42  GLU   G N   1 
ATOM   7841 C CA  . GLU   E 5 42  ? 125.988 102.380 172.286 1.00 21.97  ? 42  GLU   G CA  1 
ATOM   7842 C C   . GLU   E 5 42  ? 124.694 101.614 172.532 1.00 28.03  ? 42  GLU   G C   1 
ATOM   7843 O O   . GLU   E 5 42  ? 124.485 100.554 171.930 1.00 29.43  ? 42  GLU   G O   1 
ATOM   7844 C CB  . GLU   E 5 42  ? 127.071 101.919 173.264 1.00 27.44  ? 42  GLU   G CB  1 
ATOM   7845 C CG  . GLU   E 5 42  ? 127.422 100.442 173.171 1.00 23.21  ? 42  GLU   G CG  1 
ATOM   7846 C CD  . GLU   E 5 42  ? 126.655 99.594  174.167 1.00 26.54  ? 42  GLU   G CD  1 
ATOM   7847 O OE1 . GLU   E 5 42  ? 125.943 100.170 175.016 1.00 27.93  ? 42  GLU   G OE1 1 
ATOM   7848 O OE2 . GLU   E 5 42  ? 126.763 98.351  174.101 1.00 24.65  ? 42  GLU   G OE2 1 
ATOM   7849 N N   . ALA   E 5 43  ? 123.822 102.126 173.404 1.00 17.05  ? 43  ALA   G N   1 
ATOM   7850 C CA  . ALA   E 5 43  ? 122.584 101.419 173.718 1.00 16.59  ? 43  ALA   G CA  1 
ATOM   7851 C C   . ALA   E 5 43  ? 121.673 101.322 172.500 1.00 19.88  ? 43  ALA   G C   1 
ATOM   7852 O O   . ALA   E 5 43  ? 121.052 100.279 172.262 1.00 18.38  ? 43  ALA   G O   1 
ATOM   7853 C CB  . ALA   E 5 43  ? 121.862 102.112 174.873 1.00 13.50  ? 43  ALA   G CB  1 
ATOM   7854 N N   . HIS   E 5 44  ? 121.579 102.396 171.717 1.00 18.08  ? 44  HIS   G N   1 
ATOM   7855 C CA  . HIS   E 5 44  ? 120.712 102.442 170.547 1.00 22.72  ? 44  HIS   G CA  1 
ATOM   7856 C C   . HIS   E 5 44  ? 121.473 102.220 169.245 1.00 18.11  ? 44  HIS   G C   1 
ATOM   7857 O O   . HIS   E 5 44  ? 120.935 102.493 168.167 1.00 22.00  ? 44  HIS   G O   1 
ATOM   7858 C CB  . HIS   E 5 44  ? 119.962 103.773 170.499 1.00 18.33  ? 44  HIS   G CB  1 
ATOM   7859 C CG  . HIS   E 5 44  ? 118.873 103.889 171.519 1.00 24.99  ? 44  HIS   G CG  1 
ATOM   7860 N ND1 . HIS   E 5 44  ? 119.122 103.909 172.875 1.00 18.81  ? 44  HIS   G ND1 1 
ATOM   7861 C CD2 . HIS   E 5 44  ? 117.530 103.990 171.382 1.00 24.27  ? 44  HIS   G CD2 1 
ATOM   7862 C CE1 . HIS   E 5 44  ? 117.980 104.018 173.529 1.00 18.08  ? 44  HIS   G CE1 1 
ATOM   7863 N NE2 . HIS   E 5 44  ? 116.998 104.069 172.647 1.00 21.51  ? 44  HIS   G NE2 1 
ATOM   7864 N N   . ALA   E 5 45  ? 122.716 101.738 169.324 1.00 24.95  ? 45  ALA   G N   1 
ATOM   7865 C CA  . ALA   E 5 45  ? 123.501 101.513 168.114 1.00 27.26  ? 45  ALA   G CA  1 
ATOM   7866 C C   . ALA   E 5 45  ? 122.864 100.451 167.226 1.00 26.82  ? 45  ALA   G C   1 
ATOM   7867 O O   . ALA   E 5 45  ? 122.838 100.593 165.998 1.00 23.45  ? 45  ALA   G O   1 
ATOM   7868 C CB  . ALA   E 5 45  ? 124.930 101.117 168.482 1.00 24.34  ? 45  ALA   G CB  1 
ATOM   7869 N N   . LYS   E 5 46  ? 122.351 99.376  167.829 1.00 29.56  ? 46  LYS   G N   1 
ATOM   7870 C CA  . LYS   E 5 46  ? 121.735 98.310  167.045 1.00 26.15  ? 46  LYS   G CA  1 
ATOM   7871 C C   . LYS   E 5 46  ? 120.482 98.798  166.328 1.00 30.07  ? 46  LYS   G C   1 
ATOM   7872 O O   . LYS   E 5 46  ? 120.248 98.450  165.164 1.00 28.73  ? 46  LYS   G O   1 
ATOM   7873 C CB  . LYS   E 5 46  ? 121.405 97.121  167.948 1.00 25.85  ? 46  LYS   G CB  1 
ATOM   7874 C CG  . LYS   E 5 46  ? 122.625 96.426  168.532 1.00 26.97  ? 46  LYS   G CG  1 
ATOM   7875 C CD  . LYS   E 5 46  ? 122.257 95.094  169.171 1.00 31.53  ? 46  LYS   G CD  1 
ATOM   7876 C CE  . LYS   E 5 46  ? 121.248 94.327  168.330 1.00 31.51  ? 46  LYS   G CE  1 
ATOM   7877 N NZ  . LYS   E 5 46  ? 121.354 92.857  168.538 1.00 26.88  ? 46  LYS   G NZ  1 
ATOM   7878 N N   . GLU   E 5 47  ? 119.661 99.603  167.007 1.00 44.20  ? 47  GLU   G N   1 
ATOM   7879 C CA  . GLU   E 5 47  ? 118.411 100.064 166.411 1.00 44.58  ? 47  GLU   G CA  1 
ATOM   7880 C C   . GLU   E 5 47  ? 118.663 101.000 165.234 1.00 42.18  ? 47  GLU   G C   1 
ATOM   7881 O O   . GLU   E 5 47  ? 117.940 100.952 164.232 1.00 41.55  ? 47  GLU   G O   1 
ATOM   7882 C CB  . GLU   E 5 47  ? 117.548 100.750 167.470 1.00 44.77  ? 47  GLU   G CB  1 
ATOM   7883 C CG  . GLU   E 5 47  ? 116.311 101.437 166.917 1.00 41.23  ? 47  GLU   G CG  1 
ATOM   7884 C CD  . GLU   E 5 47  ? 115.489 102.115 167.994 1.00 42.08  ? 47  GLU   G CD  1 
ATOM   7885 O OE1 . GLU   E 5 47  ? 115.988 102.244 169.132 1.00 37.95  ? 47  GLU   G OE1 1 
ATOM   7886 O OE2 . GLU   E 5 47  ? 114.344 102.520 167.703 1.00 46.12  ? 47  GLU   G OE2 1 
ATOM   7887 N N   . ASP   E 5 48  ? 119.680 101.857 165.338 1.00 17.03  ? 48  ASP   G N   1 
ATOM   7888 C CA  . ASP   E 5 48  ? 119.995 102.857 164.323 1.00 18.47  ? 48  ASP   G CA  1 
ATOM   7889 C C   . ASP   E 5 48  ? 120.254 102.203 162.970 1.00 13.19  ? 48  ASP   G C   1 
ATOM   7890 O O   . ASP   E 5 48  ? 121.216 101.438 162.823 1.00 17.78  ? 48  ASP   G O   1 
ATOM   7891 C CB  . ASP   E 5 48  ? 121.211 103.680 164.753 1.00 14.70  ? 48  ASP   G CB  1 
ATOM   7892 C CG  . ASP   E 5 48  ? 121.359 104.962 163.960 1.00 16.34  ? 48  ASP   G CG  1 
ATOM   7893 O OD1 . ASP   E 5 48  ? 120.507 105.228 163.087 1.00 18.08  ? 48  ASP   G OD1 1 
ATOM   7894 O OD2 . ASP   E 5 48  ? 122.330 105.706 164.210 1.00 20.63  ? 48  ASP   G OD2 1 
ATOM   7895 N N   . PRO   E 5 49  ? 119.422 102.475 161.961 1.00 15.18  ? 49  PRO   G N   1 
ATOM   7896 C CA  . PRO   E 5 49  ? 119.645 101.874 160.640 1.00 19.83  ? 49  PRO   G CA  1 
ATOM   7897 C C   . PRO   E 5 49  ? 120.674 102.630 159.815 1.00 17.47  ? 49  PRO   G C   1 
ATOM   7898 O O   . PRO   E 5 49  ? 121.336 102.045 158.952 1.00 15.59  ? 49  PRO   G O   1 
ATOM   7899 C CB  . PRO   E 5 49  ? 118.255 101.932 159.996 1.00 15.46  ? 49  PRO   G CB  1 
ATOM   7900 C CG  . PRO   E 5 49  ? 117.620 103.127 160.615 1.00 14.96  ? 49  PRO   G CG  1 
ATOM   7901 C CD  . PRO   E 5 49  ? 118.163 103.239 162.018 1.00 13.28  ? 49  PRO   G CD  1 
ATOM   7902 N N   . LEU   E 5 50  ? 120.811 103.934 160.061 1.00 5.81   ? 50  LEU   G N   1 
ATOM   7903 C CA  . LEU   E 5 50  ? 121.824 104.711 159.354 1.00 6.25   ? 50  LEU   G CA  1 
ATOM   7904 C C   . LEU   E 5 50  ? 123.230 104.335 159.800 1.00 2.35   ? 50  LEU   G C   1 
ATOM   7905 O O   . LEU   E 5 50  ? 124.165 104.365 158.991 1.00 5.64   ? 50  LEU   G O   1 
ATOM   7906 C CB  . LEU   E 5 50  ? 121.580 106.206 159.558 1.00 2.21   ? 50  LEU   G CB  1 
ATOM   7907 C CG  . LEU   E 5 50  ? 120.432 106.825 158.758 1.00 1.56   ? 50  LEU   G CG  1 
ATOM   7908 C CD1 . LEU   E 5 50  ? 120.605 108.330 158.647 1.00 4.07   ? 50  LEU   G CD1 1 
ATOM   7909 C CD2 . LEU   E 5 50  ? 120.334 106.195 157.379 1.00 4.96   ? 50  LEU   G CD2 1 
ATOM   7910 N N   . LEU   E 5 51  ? 123.402 103.983 161.075 1.00 16.66  ? 51  LEU   G N   1 
ATOM   7911 C CA  . LEU   E 5 51  ? 124.710 103.564 161.566 1.00 15.37  ? 51  LEU   G CA  1 
ATOM   7912 C C   . LEU   E 5 51  ? 125.101 102.211 160.983 1.00 17.14  ? 51  LEU   G C   1 
ATOM   7913 O O   . LEU   E 5 51  ? 126.111 102.089 160.280 1.00 19.09  ? 51  LEU   G O   1 
ATOM   7914 C CB  . LEU   E 5 51  ? 124.701 103.511 163.094 1.00 11.36  ? 51  LEU   G CB  1 
ATOM   7915 C CG  . LEU   E 5 51  ? 126.003 103.890 163.799 1.00 17.48  ? 51  LEU   G CG  1 
ATOM   7916 C CD1 . LEU   E 5 51  ? 126.461 105.266 163.351 1.00 12.94  ? 51  LEU   G CD1 1 
ATOM   7917 C CD2 . LEU   E 5 51  ? 125.830 103.838 165.308 1.00 15.23  ? 51  LEU   G CD2 1 
ATOM   7918 N N   . THR   E 5 52  ? 124.304 101.181 161.263 1.00 34.11  ? 52  THR   G N   1 
ATOM   7919 C CA  . THR   E 5 52  ? 124.534 99.857  160.708 1.00 39.45  ? 52  THR   G CA  1 
ATOM   7920 C C   . THR   E 5 52  ? 123.590 99.653  159.535 1.00 41.84  ? 52  THR   G C   1 
ATOM   7921 O O   . THR   E 5 52  ? 122.369 99.590  159.744 1.00 40.37  ? 52  THR   G O   1 
ATOM   7922 C CB  . THR   E 5 52  ? 124.313 98.777  161.765 1.00 38.24  ? 52  THR   G CB  1 
ATOM   7923 O OG1 . THR   E 5 52  ? 122.911 98.501  161.882 1.00 36.96  ? 52  THR   G OG1 1 
ATOM   7924 C CG2 . THR   E 5 52  ? 124.848 99.235  163.113 1.00 37.27  ? 52  THR   G CG2 1 
ATOM   7925 N N   . PRO   E 5 53  ? 124.093 99.554  158.297 1.00 48.26  ? 53  PRO   G N   1 
ATOM   7926 C CA  . PRO   E 5 53  ? 123.200 99.464  157.131 1.00 40.53  ? 53  PRO   G CA  1 
ATOM   7927 C C   . PRO   E 5 53  ? 122.200 98.323  157.222 1.00 44.85  ? 53  PRO   G C   1 
ATOM   7928 O O   . PRO   E 5 53  ? 122.582 97.152  157.317 1.00 45.33  ? 53  PRO   G O   1 
ATOM   7929 C CB  . PRO   E 5 53  ? 124.166 99.255  155.957 1.00 48.02  ? 53  PRO   G CB  1 
ATOM   7930 C CG  . PRO   E 5 53  ? 125.488 99.732  156.429 1.00 41.64  ? 53  PRO   G CG  1 
ATOM   7931 C CD  . PRO   E 5 53  ? 125.513 99.679  157.926 1.00 46.05  ? 53  PRO   G CD  1 
ATOM   7932 N N   . VAL   E 5 54  ? 120.917 98.662  157.198 1.00 45.83  ? 54  VAL   G N   1 
ATOM   7933 C CA  . VAL   E 5 54  ? 119.864 97.641  157.219 1.00 45.97  ? 54  VAL   G CA  1 
ATOM   7934 C C   . VAL   E 5 54  ? 119.910 96.855  155.913 1.00 43.14  ? 54  VAL   G C   1 
ATOM   7935 O O   . VAL   E 5 54  ? 120.265 97.425  154.865 1.00 45.61  ? 54  VAL   G O   1 
ATOM   7936 C CB  . VAL   E 5 54  ? 118.493 98.299  157.438 1.00 45.57  ? 54  VAL   G CB  1 
ATOM   7937 C CG1 . VAL   E 5 54  ? 117.872 98.765  156.124 1.00 42.62  ? 54  VAL   G CG1 1 
ATOM   7938 C CG2 . VAL   E 5 54  ? 117.548 97.373  158.198 1.00 47.82  ? 54  VAL   G CG2 1 
ATOM   7939 N N   . PRO   E 5 55  ? 119.622 95.556  155.920 1.00 58.89  ? 55  PRO   G N   1 
ATOM   7940 C CA  . PRO   E 5 55  ? 119.631 94.794  154.666 1.00 56.81  ? 55  PRO   G CA  1 
ATOM   7941 C C   . PRO   E 5 55  ? 118.433 95.148  153.798 1.00 57.10  ? 55  PRO   G C   1 
ATOM   7942 O O   . PRO   E 5 55  ? 117.505 95.848  154.208 1.00 52.88  ? 55  PRO   G O   1 
ATOM   7943 C CB  . PRO   E 5 55  ? 119.581 93.329  155.117 1.00 58.67  ? 55  PRO   G CB  1 
ATOM   7944 C CG  . PRO   E 5 55  ? 119.820 93.342  156.592 1.00 56.54  ? 55  PRO   G CG  1 
ATOM   7945 C CD  . PRO   E 5 55  ? 119.433 94.690  157.096 1.00 54.12  ? 55  PRO   G CD  1 
ATOM   7946 N N   . ALA   E 5 56  ? 118.469 94.644  152.567 1.00 67.34  ? 56  ALA   G N   1 
ATOM   7947 C CA  . ALA   E 5 56  ? 117.395 94.886  151.617 1.00 64.44  ? 56  ALA   G CA  1 
ATOM   7948 C C   . ALA   E 5 56  ? 116.114 94.194  152.082 1.00 68.78  ? 56  ALA   G C   1 
ATOM   7949 O O   . ALA   E 5 56  ? 116.099 93.432  153.055 1.00 59.56  ? 56  ALA   G O   1 
ATOM   7950 C CB  . ALA   E 5 56  ? 117.802 94.412  150.224 1.00 63.94  ? 56  ALA   G CB  1 
ATOM   7951 N N   . SER   E 5 57  ? 115.022 94.476  151.375 1.00 65.42  ? 57  SER   G N   1 
ATOM   7952 C CA  . SER   E 5 57  ? 113.683 93.977  151.676 1.00 71.00  ? 57  SER   G CA  1 
ATOM   7953 C C   . SER   E 5 57  ? 113.182 94.423  153.044 1.00 64.00  ? 57  SER   G C   1 
ATOM   7954 O O   . SER   E 5 57  ? 112.204 93.863  153.554 1.00 62.40  ? 57  SER   G O   1 
ATOM   7955 C CB  . SER   E 5 57  ? 113.612 92.447  151.570 1.00 66.81  ? 57  SER   G CB  1 
ATOM   7956 O OG  . SER   E 5 57  ? 113.780 92.020  150.229 1.00 69.15  ? 57  SER   G OG  1 
ATOM   7957 N N   . GLU   E 5 58  ? 113.827 95.416  153.654 1.00 71.46  ? 58  GLU   G N   1 
ATOM   7958 C CA  . GLU   E 5 58  ? 113.403 95.957  154.939 1.00 67.99  ? 58  GLU   G CA  1 
ATOM   7959 C C   . GLU   E 5 58  ? 113.041 97.430  154.854 1.00 63.69  ? 58  GLU   G C   1 
ATOM   7960 O O   . GLU   E 5 58  ? 111.978 97.831  155.342 1.00 65.41  ? 58  GLU   G O   1 
ATOM   7961 C CB  . GLU   E 5 58  ? 114.506 95.747  155.991 1.00 69.59  ? 58  GLU   G CB  1 
ATOM   7962 C CG  . GLU   E 5 58  ? 114.770 94.289  156.353 1.00 65.08  ? 58  GLU   G CG  1 
ATOM   7963 C CD  . GLU   E 5 58  ? 113.706 93.686  157.255 1.00 63.43  ? 58  GLU   G CD  1 
ATOM   7964 O OE1 . GLU   E 5 58  ? 112.627 94.294  157.419 1.00 64.64  ? 58  GLU   G OE1 1 
ATOM   7965 O OE2 . GLU   E 5 58  ? 113.953 92.592  157.806 1.00 62.19  ? 58  GLU   G OE2 1 
ATOM   7966 N N   . ASN   E 5 59  ? 113.896 98.252  154.251 1.00 77.28  ? 59  ASN   G N   1 
ATOM   7967 C CA  . ASN   E 5 59  ? 113.566 99.654  154.077 1.00 72.58  ? 59  ASN   G CA  1 
ATOM   7968 C C   . ASN   E 5 59  ? 112.539 99.829  152.957 1.00 77.37  ? 59  ASN   G C   1 
ATOM   7969 O O   . ASN   E 5 59  ? 112.543 99.086  151.973 1.00 78.15  ? 59  ASN   G O   1 
ATOM   7970 C CB  . ASN   E 5 59  ? 114.824 100.475 153.787 1.00 74.28  ? 59  ASN   G CB  1 
ATOM   7971 C CG  . ASN   E 5 59  ? 115.562 100.016 152.539 1.00 78.31  ? 59  ASN   G CG  1 
ATOM   7972 O OD1 . ASN   E 5 59  ? 115.210 99.014  151.919 1.00 79.64  ? 59  ASN   G OD1 1 
ATOM   7973 N ND2 . ASN   E 5 59  ? 116.598 100.759 152.165 1.00 79.15  ? 59  ASN   G ND2 1 
ATOM   7974 N N   . PRO   E 5 60  ? 111.630 100.792 153.097 1.00 41.07  ? 60  PRO   G N   1 
ATOM   7975 C CA  . PRO   E 5 60  ? 110.606 101.022 152.069 1.00 40.78  ? 60  PRO   G CA  1 
ATOM   7976 C C   . PRO   E 5 60  ? 111.071 101.837 150.872 1.00 40.91  ? 60  PRO   G C   1 
ATOM   7977 O O   . PRO   E 5 60  ? 110.258 102.096 149.978 1.00 38.26  ? 60  PRO   G O   1 
ATOM   7978 C CB  . PRO   E 5 60  ? 109.515 101.784 152.843 1.00 32.84  ? 60  PRO   G CB  1 
ATOM   7979 C CG  . PRO   E 5 60  ? 109.869 101.640 154.302 1.00 37.74  ? 60  PRO   G CG  1 
ATOM   7980 C CD  . PRO   E 5 60  ? 111.350 101.547 154.326 1.00 41.18  ? 60  PRO   G CD  1 
ATOM   7981 N N   . PHE   E 5 61  ? 112.338 102.248 150.830 1.00 21.17  ? 61  PHE   G N   1 
ATOM   7982 C CA  . PHE   E 5 61  ? 112.875 103.020 149.718 1.00 25.55  ? 61  PHE   G CA  1 
ATOM   7983 C C   . PHE   E 5 61  ? 113.652 102.159 148.730 1.00 20.02  ? 61  PHE   G C   1 
ATOM   7984 O O   . PHE   E 5 61  ? 114.306 102.701 147.834 1.00 28.71  ? 61  PHE   G O   1 
ATOM   7985 C CB  . PHE   E 5 61  ? 113.770 104.155 150.228 1.00 22.93  ? 61  PHE   G CB  1 
ATOM   7986 C CG  . PHE   E 5 61  ? 113.069 105.134 151.132 1.00 22.24  ? 61  PHE   G CG  1 
ATOM   7987 C CD1 . PHE   E 5 61  ? 112.800 104.818 152.453 1.00 20.80  ? 61  PHE   G CD1 1 
ATOM   7988 C CD2 . PHE   E 5 61  ? 112.684 106.376 150.657 1.00 27.23  ? 61  PHE   G CD2 1 
ATOM   7989 C CE1 . PHE   E 5 61  ? 112.159 105.719 153.281 1.00 24.86  ? 61  PHE   G CE1 1 
ATOM   7990 C CE2 . PHE   E 5 61  ? 112.041 107.279 151.480 1.00 24.48  ? 61  PHE   G CE2 1 
ATOM   7991 C CZ  . PHE   E 5 61  ? 111.779 106.950 152.793 1.00 21.21  ? 61  PHE   G CZ  1 
ATOM   7992 N N   . ARG   E 5 62  ? 113.601 100.838 148.870 1.00 59.41  ? 62  ARG   G N   1 
ATOM   7993 C CA  . ARG   E 5 62  ? 114.316 99.950  147.958 1.00 58.72  ? 62  ARG   G CA  1 
ATOM   7994 C C   . ARG   E 5 62  ? 113.676 99.953  146.573 1.00 64.15  ? 62  ARG   G C   1 
ATOM   7995 O O   . ARG   E 5 62  ? 112.509 100.311 146.417 1.00 65.37  ? 62  ARG   G O   1 
ATOM   7996 C CB  . ARG   E 5 62  ? 114.359 98.525  148.511 1.00 62.32  ? 62  ARG   G CB  1 
ATOM   7997 C CG  . ARG   E 5 62  ? 113.040 97.776  148.408 1.00 59.06  ? 62  ARG   G CG  1 
ATOM   7998 C CD  . ARG   E 5 62  ? 112.786 96.934  149.648 1.00 58.97  ? 62  ARG   G CD  1 
ATOM   7999 N NE  . ARG   E 5 62  ? 111.519 96.215  149.582 1.00 63.37  ? 62  ARG   G NE  1 
ATOM   8000 C CZ  . ARG   E 5 62  ? 110.327 96.774  149.742 1.00 61.43  ? 62  ARG   G CZ  1 
ATOM   8001 N NH1 . ARG   E 5 62  ? 110.197 98.067  149.991 1.00 64.69  ? 62  ARG   G NH1 1 
ATOM   8002 N NH2 . ARG   E 5 62  ? 109.238 96.016  149.653 1.00 67.61  ? 62  ARG   G NH2 1 
ATOM   8003 N N   . GLN   F 6 1   ? 131.440 133.722 173.035 1.00 47.15  ? 1   GLN   N N   1 
ATOM   8004 C CA  . GLN   F 6 1   ? 131.188 135.069 173.532 1.00 47.87  ? 1   GLN   N CA  1 
ATOM   8005 C C   . GLN   F 6 1   ? 132.286 136.024 173.089 1.00 52.74  ? 1   GLN   N C   1 
ATOM   8006 O O   . GLN   F 6 1   ? 133.386 136.018 173.641 1.00 49.62  ? 1   GLN   N O   1 
ATOM   8007 C CB  . GLN   F 6 1   ? 131.077 135.067 175.059 1.00 53.85  ? 1   GLN   N CB  1 
ATOM   8008 C CG  . GLN   F 6 1   ? 130.225 136.192 175.629 1.00 51.51  ? 1   GLN   N CG  1 
ATOM   8009 C CD  . GLN   F 6 1   ? 130.938 137.530 175.623 1.00 56.20  ? 1   GLN   N CD  1 
ATOM   8010 O OE1 . GLN   F 6 1   ? 132.146 137.602 175.843 1.00 50.25  ? 1   GLN   N OE1 1 
ATOM   8011 N NE2 . GLN   F 6 1   ? 130.190 138.598 175.371 1.00 53.91  ? 1   GLN   N NE2 1 
ATOM   8012 N N   . VAL   F 6 2   ? 131.984 136.843 172.092 1.00 42.21  ? 2   VAL   N N   1 
ATOM   8013 C CA  . VAL   F 6 2   ? 132.916 137.853 171.607 1.00 43.30  ? 2   VAL   N CA  1 
ATOM   8014 C C   . VAL   F 6 2   ? 132.651 139.157 172.344 1.00 39.15  ? 2   VAL   N C   1 
ATOM   8015 O O   . VAL   F 6 2   ? 131.503 139.489 172.668 1.00 41.79  ? 2   VAL   N O   1 
ATOM   8016 C CB  . VAL   F 6 2   ? 132.801 138.022 170.079 1.00 36.36  ? 2   VAL   N CB  1 
ATOM   8017 C CG1 . VAL   F 6 2   ? 132.786 136.661 169.402 1.00 45.79  ? 2   VAL   N CG1 1 
ATOM   8018 C CG2 . VAL   F 6 2   ? 131.558 138.813 169.703 1.00 40.67  ? 2   VAL   N CG2 1 
ATOM   8019 N N   . GLN   F 6 3   ? 133.722 139.886 172.646 1.00 37.14  ? 3   GLN   N N   1 
ATOM   8020 C CA  . GLN   F 6 3   ? 133.613 141.142 173.373 1.00 34.60  ? 3   GLN   N CA  1 
ATOM   8021 C C   . GLN   F 6 3   ? 134.847 141.978 173.078 1.00 35.95  ? 3   GLN   N C   1 
ATOM   8022 O O   . GLN   F 6 3   ? 135.971 141.469 173.106 1.00 36.55  ? 3   GLN   N O   1 
ATOM   8023 C CB  . GLN   F 6 3   ? 133.458 140.899 174.880 1.00 38.36  ? 3   GLN   N CB  1 
ATOM   8024 C CG  . GLN   F 6 3   ? 134.156 141.914 175.763 1.00 37.73  ? 3   GLN   N CG  1 
ATOM   8025 C CD  . GLN   F 6 3   ? 133.634 141.901 177.186 1.00 34.14  ? 3   GLN   N CD  1 
ATOM   8026 O OE1 . GLN   F 6 3   ? 132.778 141.089 177.538 1.00 39.47  ? 3   GLN   N OE1 1 
ATOM   8027 N NE2 . GLN   F 6 3   ? 134.148 142.804 178.013 1.00 34.25  ? 3   GLN   N NE2 1 
ATOM   8028 N N   . LEU   F 6 4   ? 134.630 143.260 172.790 1.00 28.55  ? 4   LEU   N N   1 
ATOM   8029 C CA  . LEU   F 6 4   ? 135.692 144.167 172.355 1.00 35.08  ? 4   LEU   N CA  1 
ATOM   8030 C C   . LEU   F 6 4   ? 135.716 145.378 173.282 1.00 32.78  ? 4   LEU   N C   1 
ATOM   8031 O O   . LEU   F 6 4   ? 134.914 146.303 173.122 1.00 32.60  ? 4   LEU   N O   1 
ATOM   8032 C CB  . LEU   F 6 4   ? 135.482 144.590 170.904 1.00 29.32  ? 4   LEU   N CB  1 
ATOM   8033 C CG  . LEU   F 6 4   ? 135.055 143.492 169.927 1.00 31.72  ? 4   LEU   N CG  1 
ATOM   8034 C CD1 . LEU   F 6 4   ? 134.356 144.085 168.717 1.00 33.97  ? 4   LEU   N CD1 1 
ATOM   8035 C CD2 . LEU   F 6 4   ? 136.256 142.672 169.499 1.00 33.55  ? 4   LEU   N CD2 1 
ATOM   8036 N N   . GLN   F 6 5   ? 136.635 145.381 174.244 1.00 84.18  ? 5   GLN   N N   1 
ATOM   8037 C CA  . GLN   F 6 5   ? 136.842 146.531 175.121 1.00 81.99  ? 5   GLN   N CA  1 
ATOM   8038 C C   . GLN   F 6 5   ? 138.065 147.281 174.600 1.00 84.12  ? 5   GLN   N C   1 
ATOM   8039 O O   . GLN   F 6 5   ? 139.150 146.711 174.467 1.00 78.85  ? 5   GLN   N O   1 
ATOM   8040 C CB  . GLN   F 6 5   ? 137.002 146.109 176.582 1.00 81.86  ? 5   GLN   N CB  1 
ATOM   8041 C CG  . GLN   F 6 5   ? 138.187 145.197 176.907 1.00 84.80  ? 5   GLN   N CG  1 
ATOM   8042 C CD  . GLN   F 6 5   ? 138.017 143.782 176.393 1.00 79.44  ? 5   GLN   N CD  1 
ATOM   8043 O OE1 . GLN   F 6 5   ? 136.925 143.381 175.996 1.00 81.71  ? 5   GLN   N OE1 1 
ATOM   8044 N NE2 . GLN   F 6 5   ? 139.101 143.015 176.401 1.00 83.19  ? 5   GLN   N NE2 1 
ATOM   8045 N N   . GLU   F 6 6   ? 137.879 148.554 174.273 1.00 53.99  ? 6   GLU   N N   1 
ATOM   8046 C CA  . GLU   F 6 6   ? 138.950 149.375 173.732 1.00 54.63  ? 6   GLU   N CA  1 
ATOM   8047 C C   . GLU   F 6 6   ? 139.340 150.477 174.712 1.00 59.11  ? 6   GLU   N C   1 
ATOM   8048 O O   . GLU   F 6 6   ? 138.515 150.996 175.468 1.00 57.32  ? 6   GLU   N O   1 
ATOM   8049 C CB  . GLU   F 6 6   ? 138.547 149.978 172.383 1.00 54.49  ? 6   GLU   N CB  1 
ATOM   8050 C CG  . GLU   F 6 6   ? 137.411 150.979 172.441 1.00 61.26  ? 6   GLU   N CG  1 
ATOM   8051 C CD  . GLU   F 6 6   ? 136.057 150.323 172.284 1.00 60.33  ? 6   GLU   N CD  1 
ATOM   8052 O OE1 . GLU   F 6 6   ? 136.010 149.123 171.940 1.00 62.93  ? 6   GLU   N OE1 1 
ATOM   8053 O OE2 . GLU   F 6 6   ? 135.038 151.011 172.489 1.00 53.58  ? 6   GLU   N OE2 1 
ATOM   8054 N N   . SER   F 6 7   ? 140.622 150.824 174.688 1.00 70.90  ? 7   SER   N N   1 
ATOM   8055 C CA  . SER   F 6 7   ? 141.203 151.819 175.572 1.00 67.79  ? 7   SER   N CA  1 
ATOM   8056 C C   . SER   F 6 7   ? 141.328 153.153 174.840 1.00 64.82  ? 7   SER   N C   1 
ATOM   8057 O O   . SER   F 6 7   ? 140.834 153.323 173.719 1.00 64.29  ? 7   SER   N O   1 
ATOM   8058 C CB  . SER   F 6 7   ? 142.556 151.328 176.094 1.00 64.86  ? 7   SER   N CB  1 
ATOM   8059 O OG  . SER   F 6 7   ? 142.414 150.133 176.841 1.00 62.94  ? 7   SER   N OG  1 
ATOM   8060 N N   . GLY   F 6 8   ? 141.992 154.108 175.483 1.00 56.37  ? 8   GLY   N N   1 
ATOM   8061 C CA  . GLY   F 6 8   ? 142.184 155.415 174.898 1.00 62.07  ? 8   GLY   N CA  1 
ATOM   8062 C C   . GLY   F 6 8   ? 140.981 156.320 175.086 1.00 58.08  ? 8   GLY   N C   1 
ATOM   8063 O O   . GLY   F 6 8   ? 140.021 156.008 175.797 1.00 60.09  ? 8   GLY   N O   1 
ATOM   8064 N N   . GLY   F 6 9   ? 141.046 157.469 174.425 1.00 62.42  ? 9   GLY   N N   1 
ATOM   8065 C CA  . GLY   F 6 9   ? 139.982 158.443 174.504 1.00 58.84  ? 9   GLY   N CA  1 
ATOM   8066 C C   . GLY   F 6 9   ? 140.109 159.350 175.713 1.00 60.67  ? 9   GLY   N C   1 
ATOM   8067 O O   . GLY   F 6 9   ? 141.069 159.294 176.487 1.00 55.12  ? 9   GLY   N O   1 
ATOM   8068 N N   . GLY   F 6 10  ? 139.106 160.202 175.869 1.00 51.66  ? 10  GLY   N N   1 
ATOM   8069 C CA  . GLY   F 6 10  ? 139.057 161.163 176.953 1.00 56.20  ? 10  GLY   N CA  1 
ATOM   8070 C C   . GLY   F 6 10  ? 139.167 162.591 176.443 1.00 48.89  ? 10  GLY   N C   1 
ATOM   8071 O O   . GLY   F 6 10  ? 139.276 162.854 175.244 1.00 48.48  ? 10  GLY   N O   1 
ATOM   8072 N N   . LEU   F 6 11  ? 139.133 163.518 177.397 1.00 68.25  ? 11  LEU   N N   1 
ATOM   8073 C CA  . LEU   F 6 11  ? 139.213 164.935 177.071 1.00 60.61  ? 11  LEU   N CA  1 
ATOM   8074 C C   . LEU   F 6 11  ? 140.603 165.282 176.552 1.00 62.35  ? 11  LEU   N C   1 
ATOM   8075 O O   . LEU   F 6 11  ? 141.614 164.885 177.139 1.00 65.98  ? 11  LEU   N O   1 
ATOM   8076 C CB  . LEU   F 6 11  ? 138.879 165.779 178.300 1.00 67.14  ? 11  LEU   N CB  1 
ATOM   8077 C CG  . LEU   F 6 11  ? 139.391 167.220 178.304 1.00 64.36  ? 11  LEU   N CG  1 
ATOM   8078 C CD1 . LEU   F 6 11  ? 138.566 168.087 177.365 1.00 64.83  ? 11  LEU   N CD1 1 
ATOM   8079 C CD2 . LEU   F 6 11  ? 139.384 167.791 179.714 1.00 60.90  ? 11  LEU   N CD2 1 
ATOM   8080 N N   . VAL   F 6 12  ? 140.652 166.025 175.447 1.00 66.65  ? 12  VAL   N N   1 
ATOM   8081 C CA  . VAL   F 6 12  ? 141.914 166.442 174.850 1.00 63.35  ? 12  VAL   N CA  1 
ATOM   8082 C C   . VAL   F 6 12  ? 141.715 167.803 174.199 1.00 69.74  ? 12  VAL   N C   1 
ATOM   8083 O O   . VAL   F 6 12  ? 140.602 168.173 173.815 1.00 62.93  ? 12  VAL   N O   1 
ATOM   8084 C CB  . VAL   F 6 12  ? 142.437 165.400 173.831 1.00 68.06  ? 12  VAL   N CB  1 
ATOM   8085 C CG1 . VAL   F 6 12  ? 141.785 165.597 172.469 1.00 67.60  ? 12  VAL   N CG1 1 
ATOM   8086 C CG2 . VAL   F 6 12  ? 143.954 165.471 173.724 1.00 61.78  ? 12  VAL   N CG2 1 
ATOM   8087 N N   . GLN   F 6 13  ? 142.805 168.559 174.098 1.00 92.84  ? 13  GLN   N N   1 
ATOM   8088 C CA  . GLN   F 6 13  ? 142.767 169.855 173.448 1.00 92.73  ? 13  GLN   N CA  1 
ATOM   8089 C C   . GLN   F 6 13  ? 142.634 169.683 171.936 1.00 98.60  ? 13  GLN   N C   1 
ATOM   8090 O O   . GLN   F 6 13  ? 142.975 168.631 171.390 1.00 96.27  ? 13  GLN   N O   1 
ATOM   8091 C CB  . GLN   F 6 13  ? 144.028 170.650 173.782 1.00 95.83  ? 13  GLN   N CB  1 
ATOM   8092 C CG  . GLN   F 6 13  ? 144.129 171.080 175.239 1.00 98.18  ? 13  GLN   N CG  1 
ATOM   8093 C CD  . GLN   F 6 13  ? 142.936 171.899 175.698 1.00 99.53  ? 13  GLN   N CD  1 
ATOM   8094 O OE1 . GLN   F 6 13  ? 142.351 172.657 174.923 1.00 91.45  ? 13  GLN   N OE1 1 
ATOM   8095 N NE2 . GLN   F 6 13  ? 142.570 171.750 176.965 1.00 94.52  ? 13  GLN   N NE2 1 
ATOM   8096 N N   . PRO   F 6 14  ? 142.120 170.697 171.240 1.00 81.70  ? 14  PRO   N N   1 
ATOM   8097 C CA  . PRO   F 6 14  ? 142.041 170.616 169.775 1.00 86.72  ? 14  PRO   N CA  1 
ATOM   8098 C C   . PRO   F 6 14  ? 143.417 170.407 169.160 1.00 85.97  ? 14  PRO   N C   1 
ATOM   8099 O O   . PRO   F 6 14  ? 144.373 171.121 169.471 1.00 83.61  ? 14  PRO   N O   1 
ATOM   8100 C CB  . PRO   F 6 14  ? 141.440 171.969 169.378 1.00 79.18  ? 14  PRO   N CB  1 
ATOM   8101 C CG  . PRO   F 6 14  ? 140.671 172.399 170.579 1.00 87.53  ? 14  PRO   N CG  1 
ATOM   8102 C CD  . PRO   F 6 14  ? 141.452 171.903 171.762 1.00 83.86  ? 14  PRO   N CD  1 
ATOM   8103 N N   . GLY   F 6 15  ? 143.509 169.415 168.276 1.00 58.16  ? 15  GLY   N N   1 
ATOM   8104 C CA  . GLY   F 6 15  ? 144.763 169.044 167.661 1.00 64.38  ? 15  GLY   N CA  1 
ATOM   8105 C C   . GLY   F 6 15  ? 145.596 168.058 168.451 1.00 60.66  ? 15  GLY   N C   1 
ATOM   8106 O O   . GLY   F 6 15  ? 146.644 167.623 167.957 1.00 62.46  ? 15  GLY   N O   1 
ATOM   8107 N N   . GLY   F 6 16  ? 145.169 167.691 169.658 1.00 73.89  ? 16  GLY   N N   1 
ATOM   8108 C CA  . GLY   F 6 16  ? 145.924 166.751 170.464 1.00 66.97  ? 16  GLY   N CA  1 
ATOM   8109 C C   . GLY   F 6 16  ? 145.796 165.343 169.918 1.00 66.07  ? 16  GLY   N C   1 
ATOM   8110 O O   . GLY   F 6 16  ? 144.685 164.790 169.865 1.00 71.12  ? 16  GLY   N O   1 
ATOM   8111 N N   . SER   F 6 17  ? 146.915 164.745 169.516 1.00 94.30  ? 17  SER   N N   1 
ATOM   8112 C CA  . SER   F 6 17  ? 146.899 163.420 168.914 1.00 97.43  ? 17  SER   N CA  1 
ATOM   8113 C C   . SER   F 6 17  ? 146.554 162.361 169.954 1.00 90.76  ? 17  SER   N C   1 
ATOM   8114 O O   . SER   F 6 17  ? 147.076 162.381 171.073 1.00 96.62  ? 17  SER   N O   1 
ATOM   8115 C CB  . SER   F 6 17  ? 148.253 163.112 168.274 1.00 93.45  ? 17  SER   N CB  1 
ATOM   8116 O OG  . SER   F 6 17  ? 149.262 162.974 169.259 1.00 88.31  ? 17  SER   N OG  1 
ATOM   8117 N N   . LEU   F 6 18  ? 145.673 161.436 169.579 1.00 66.30  ? 18  LEU   N N   1 
ATOM   8118 C CA  . LEU   F 6 18  ? 145.286 160.322 170.429 1.00 62.42  ? 18  LEU   N CA  1 
ATOM   8119 C C   . LEU   F 6 18  ? 145.254 159.042 169.606 1.00 61.73  ? 18  LEU   N C   1 
ATOM   8120 O O   . LEU   F 6 18  ? 145.107 159.069 168.382 1.00 62.44  ? 18  LEU   N O   1 
ATOM   8121 C CB  . LEU   F 6 18  ? 143.918 160.549 171.085 1.00 62.26  ? 18  LEU   N CB  1 
ATOM   8122 C CG  . LEU   F 6 18  ? 143.892 161.349 172.387 1.00 63.61  ? 18  LEU   N CG  1 
ATOM   8123 C CD1 . LEU   F 6 18  ? 142.512 161.944 172.613 1.00 63.44  ? 18  LEU   N CD1 1 
ATOM   8124 C CD2 . LEU   F 6 18  ? 144.304 160.476 173.563 1.00 58.72  ? 18  LEU   N CD2 1 
ATOM   8125 N N   . ARG   F 6 19  ? 145.396 157.914 170.297 1.00 55.01  ? 19  ARG   N N   1 
ATOM   8126 C CA  . ARG   F 6 19  ? 145.310 156.598 169.681 1.00 51.71  ? 19  ARG   N CA  1 
ATOM   8127 C C   . ARG   F 6 19  ? 144.203 155.806 170.363 1.00 54.59  ? 19  ARG   N C   1 
ATOM   8128 O O   . ARG   F 6 19  ? 143.994 155.938 171.574 1.00 50.89  ? 19  ARG   N O   1 
ATOM   8129 C CB  . ARG   F 6 19  ? 146.652 155.856 169.763 1.00 59.02  ? 19  ARG   N CB  1 
ATOM   8130 C CG  . ARG   F 6 19  ? 146.790 154.887 170.927 1.00 58.36  ? 19  ARG   N CG  1 
ATOM   8131 C CD  . ARG   F 6 19  ? 148.014 154.002 170.760 1.00 51.98  ? 19  ARG   N CD  1 
ATOM   8132 N NE  . ARG   F 6 19  ? 148.144 153.506 169.396 1.00 52.15  ? 19  ARG   N NE  1 
ATOM   8133 C CZ  . ARG   F 6 19  ? 149.259 153.560 168.681 1.00 55.58  ? 19  ARG   N CZ  1 
ATOM   8134 N NH1 . ARG   F 6 19  ? 150.371 154.081 169.173 1.00 50.35  ? 19  ARG   N NH1 1 
ATOM   8135 N NH2 . ARG   F 6 19  ? 149.259 153.080 167.441 1.00 59.72  ? 19  ARG   N NH2 1 
ATOM   8136 N N   . LEU   F 6 20  ? 143.476 155.015 169.578 1.00 30.06  ? 20  LEU   N N   1 
ATOM   8137 C CA  . LEU   F 6 20  ? 142.382 154.190 170.077 1.00 29.58  ? 20  LEU   N CA  1 
ATOM   8138 C C   . LEU   F 6 20  ? 142.708 152.734 169.768 1.00 35.90  ? 20  LEU   N C   1 
ATOM   8139 O O   . LEU   F 6 20  ? 142.661 152.315 168.607 1.00 29.06  ? 20  LEU   N O   1 
ATOM   8140 C CB  . LEU   F 6 20  ? 141.053 154.606 169.449 1.00 30.67  ? 20  LEU   N CB  1 
ATOM   8141 C CG  . LEU   F 6 20  ? 140.468 155.935 169.930 1.00 28.46  ? 20  LEU   N CG  1 
ATOM   8142 C CD1 . LEU   F 6 20  ? 139.038 156.104 169.446 1.00 27.48  ? 20  LEU   N CD1 1 
ATOM   8143 C CD2 . LEU   F 6 20  ? 140.536 156.034 171.444 1.00 35.75  ? 20  LEU   N CD2 1 
ATOM   8144 N N   . SER   F 6 21  ? 143.031 151.968 170.805 1.00 42.30  ? 21  SER   N N   1 
ATOM   8145 C CA  . SER   F 6 21  ? 143.416 150.570 170.667 1.00 47.31  ? 21  SER   N CA  1 
ATOM   8146 C C   . SER   F 6 21  ? 142.234 149.681 171.020 1.00 41.15  ? 21  SER   N C   1 
ATOM   8147 O O   . SER   F 6 21  ? 141.705 149.759 172.134 1.00 46.19  ? 21  SER   N O   1 
ATOM   8148 C CB  . SER   F 6 21  ? 144.610 150.242 171.567 1.00 42.27  ? 21  SER   N CB  1 
ATOM   8149 O OG  . SER   F 6 21  ? 145.836 150.456 170.892 1.00 46.78  ? 21  SER   N OG  1 
ATOM   8150 N N   . CYS   F 6 22  ? 141.830 148.833 170.078 1.00 57.95  ? 22  CYS   N N   1 
ATOM   8151 C CA  . CYS   F 6 22  ? 140.720 147.908 170.271 1.00 64.00  ? 22  CYS   N CA  1 
ATOM   8152 C C   . CYS   F 6 22  ? 141.271 146.530 170.612 1.00 57.94  ? 22  CYS   N C   1 
ATOM   8153 O O   . CYS   F 6 22  ? 142.050 145.960 169.841 1.00 63.96  ? 22  CYS   N O   1 
ATOM   8154 C CB  . CYS   F 6 22  ? 139.842 147.840 169.021 1.00 60.88  ? 22  CYS   N CB  1 
ATOM   8155 S SG  . CYS   F 6 22  ? 138.344 146.842 169.212 1.00 64.74  ? 22  CYS   N SG  1 
ATOM   8156 N N   . ALA   F 6 23  ? 140.866 145.999 171.762 1.00 58.89  ? 23  ALA   N N   1 
ATOM   8157 C CA  . ALA   F 6 23  ? 141.268 144.669 172.199 1.00 60.26  ? 23  ALA   N CA  1 
ATOM   8158 C C   . ALA   F 6 23  ? 140.168 143.674 171.857 1.00 56.61  ? 23  ALA   N C   1 
ATOM   8159 O O   . ALA   F 6 23  ? 138.998 143.898 172.185 1.00 57.49  ? 23  ALA   N O   1 
ATOM   8160 C CB  . ALA   F 6 23  ? 141.556 144.648 173.701 1.00 59.57  ? 23  ALA   N CB  1 
ATOM   8161 N N   . ALA   F 6 24  ? 140.545 142.581 171.201 1.00 47.92  ? 24  ALA   N N   1 
ATOM   8162 C CA  . ALA   F 6 24  ? 139.600 141.577 170.734 1.00 55.94  ? 24  ALA   N CA  1 
ATOM   8163 C C   . ALA   F 6 24  ? 139.856 140.250 171.432 1.00 51.84  ? 24  ALA   N C   1 
ATOM   8164 O O   . ALA   F 6 24  ? 141.009 139.866 171.655 1.00 49.35  ? 24  ALA   N O   1 
ATOM   8165 C CB  . ALA   F 6 24  ? 139.693 141.393 169.218 1.00 48.95  ? 24  ALA   N CB  1 
ATOM   8166 N N   . SER   F 6 25  ? 138.775 139.554 171.772 1.00 45.00  ? 25  SER   N N   1 
ATOM   8167 C CA  . SER   F 6 25  ? 138.871 138.246 172.403 1.00 48.56  ? 25  SER   N CA  1 
ATOM   8168 C C   . SER   F 6 25  ? 137.632 137.440 172.044 1.00 53.68  ? 25  SER   N C   1 
ATOM   8169 O O   . SER   F 6 25  ? 136.591 137.994 171.682 1.00 52.10  ? 25  SER   N O   1 
ATOM   8170 C CB  . SER   F 6 25  ? 139.018 138.363 173.923 1.00 52.54  ? 25  SER   N CB  1 
ATOM   8171 O OG  . SER   F 6 25  ? 138.387 137.279 174.581 1.00 48.87  ? 25  SER   N OG  1 
ATOM   8172 N N   . GLY   F 6 26  ? 137.761 136.120 172.151 1.00 42.04  ? 26  GLY   N N   1 
ATOM   8173 C CA  . GLY   F 6 26  ? 136.669 135.216 171.866 1.00 49.81  ? 26  GLY   N CA  1 
ATOM   8174 C C   . GLY   F 6 26  ? 136.554 134.768 170.426 1.00 51.06  ? 26  GLY   N C   1 
ATOM   8175 O O   . GLY   F 6 26  ? 135.711 133.912 170.129 1.00 42.55  ? 26  GLY   N O   1 
ATOM   8176 N N   . PHE   F 6 27  ? 137.366 135.313 169.523 1.00 19.50  ? 27  PHE   N N   1 
ATOM   8177 C CA  . PHE   F 6 27  ? 137.336 134.904 168.127 1.00 22.84  ? 27  PHE   N CA  1 
ATOM   8178 C C   . PHE   F 6 27  ? 138.703 135.153 167.508 1.00 22.05  ? 27  PHE   N C   1 
ATOM   8179 O O   . PHE   F 6 27  ? 139.466 136.009 167.963 1.00 27.33  ? 27  PHE   N O   1 
ATOM   8180 C CB  . PHE   F 6 27  ? 136.244 135.644 167.342 1.00 27.59  ? 27  PHE   N CB  1 
ATOM   8181 C CG  . PHE   F 6 27  ? 136.429 137.136 167.296 1.00 19.29  ? 27  PHE   N CG  1 
ATOM   8182 C CD1 . PHE   F 6 27  ? 135.984 137.936 168.333 1.00 21.28  ? 27  PHE   N CD1 1 
ATOM   8183 C CD2 . PHE   F 6 27  ? 137.032 137.739 166.205 1.00 23.51  ? 27  PHE   N CD2 1 
ATOM   8184 C CE1 . PHE   F 6 27  ? 136.150 139.307 168.289 1.00 21.97  ? 27  PHE   N CE1 1 
ATOM   8185 C CE2 . PHE   F 6 27  ? 137.200 139.109 166.156 1.00 22.82  ? 27  PHE   N CE2 1 
ATOM   8186 C CZ  . PHE   F 6 27  ? 136.757 139.894 167.199 1.00 26.52  ? 27  PHE   N CZ  1 
ATOM   8187 N N   . THR   F 6 28  ? 139.006 134.388 166.462 1.00 21.78  ? 28  THR   N N   1 
ATOM   8188 C CA  . THR   F 6 28  ? 140.248 134.591 165.729 1.00 30.33  ? 28  THR   N CA  1 
ATOM   8189 C C   . THR   F 6 28  ? 140.177 135.891 164.936 1.00 24.30  ? 28  THR   N C   1 
ATOM   8190 O O   . THR   F 6 28  ? 139.122 136.257 164.411 1.00 28.47  ? 28  THR   N O   1 
ATOM   8191 C CB  . THR   F 6 28  ? 140.530 133.396 164.814 1.00 23.93  ? 28  THR   N CB  1 
ATOM   8192 O OG1 . THR   F 6 28  ? 141.856 133.498 164.278 1.00 28.48  ? 28  THR   N OG1 1 
ATOM   8193 C CG2 . THR   F 6 28  ? 139.518 133.308 163.681 1.00 29.02  ? 28  THR   N CG2 1 
ATOM   8194 N N   . PHE   F 6 29  ? 141.298 136.607 164.874 1.00 23.44  ? 29  PHE   N N   1 
ATOM   8195 C CA  . PHE   F 6 29  ? 141.320 137.949 164.308 1.00 18.88  ? 29  PHE   N CA  1 
ATOM   8196 C C   . PHE   F 6 29  ? 141.812 137.991 162.867 1.00 19.02  ? 29  PHE   N C   1 
ATOM   8197 O O   . PHE   F 6 29  ? 141.610 139.004 162.188 1.00 26.33  ? 29  PHE   N O   1 
ATOM   8198 C CB  . PHE   F 6 29  ? 142.202 138.856 165.174 1.00 27.11  ? 29  PHE   N CB  1 
ATOM   8199 C CG  . PHE   F 6 29  ? 141.848 140.313 165.093 1.00 24.26  ? 29  PHE   N CG  1 
ATOM   8200 C CD1 . PHE   F 6 29  ? 140.877 140.848 165.920 1.00 24.99  ? 29  PHE   N CD1 1 
ATOM   8201 C CD2 . PHE   F 6 29  ? 142.491 141.150 164.198 1.00 19.62  ? 29  PHE   N CD2 1 
ATOM   8202 C CE1 . PHE   F 6 29  ? 140.550 142.187 165.853 1.00 25.30  ? 29  PHE   N CE1 1 
ATOM   8203 C CE2 . PHE   F 6 29  ? 142.167 142.490 164.126 1.00 20.01  ? 29  PHE   N CE2 1 
ATOM   8204 C CZ  . PHE   F 6 29  ? 141.196 143.009 164.955 1.00 27.76  ? 29  PHE   N CZ  1 
ATOM   8205 N N   . SER   F 6 30  ? 142.435 136.917 162.381 1.00 25.29  ? 30  SER   N N   1 
ATOM   8206 C CA  . SER   F 6 30  ? 143.123 136.967 161.097 1.00 21.35  ? 30  SER   N CA  1 
ATOM   8207 C C   . SER   F 6 30  ? 142.175 136.977 159.903 1.00 22.30  ? 30  SER   N C   1 
ATOM   8208 O O   . SER   F 6 30  ? 142.616 137.278 158.789 1.00 19.23  ? 30  SER   N O   1 
ATOM   8209 C CB  . SER   F 6 30  ? 144.087 135.787 160.976 1.00 24.88  ? 30  SER   N CB  1 
ATOM   8210 O OG  . SER   F 6 30  ? 144.929 135.700 162.112 1.00 24.68  ? 30  SER   N OG  1 
ATOM   8211 N N   . ASN   F 6 31  ? 140.894 136.655 160.094 1.00 19.60  ? 31  ASN   N N   1 
ATOM   8212 C CA  . ASN   F 6 31  ? 139.980 136.514 158.965 1.00 24.49  ? 31  ASN   N CA  1 
ATOM   8213 C C   . ASN   F 6 31  ? 138.673 137.266 159.188 1.00 22.80  ? 31  ASN   N C   1 
ATOM   8214 O O   . ASN   F 6 31  ? 137.623 136.848 158.693 1.00 24.56  ? 31  ASN   N O   1 
ATOM   8215 C CB  . ASN   F 6 31  ? 139.698 135.040 158.678 1.00 20.82  ? 31  ASN   N CB  1 
ATOM   8216 C CG  . ASN   F 6 31  ? 139.323 134.267 159.923 1.00 26.92  ? 31  ASN   N CG  1 
ATOM   8217 O OD1 . ASN   F 6 31  ? 139.042 134.853 160.967 1.00 20.17  ? 31  ASN   N OD1 1 
ATOM   8218 N ND2 . ASN   F 6 31  ? 139.318 132.943 159.820 1.00 21.03  ? 31  ASN   N ND2 1 
ATOM   8219 N N   . TYR   F 6 32  ? 138.712 138.373 159.924 1.00 15.82  ? 32  TYR   N N   1 
ATOM   8220 C CA  . TYR   F 6 32  ? 137.526 139.185 160.164 1.00 16.17  ? 32  TYR   N CA  1 
ATOM   8221 C C   . TYR   F 6 32  ? 137.816 140.632 159.798 1.00 16.77  ? 32  TYR   N C   1 
ATOM   8222 O O   . TYR   F 6 32  ? 138.827 141.195 160.228 1.00 20.10  ? 32  TYR   N O   1 
ATOM   8223 C CB  . TYR   F 6 32  ? 137.071 139.089 161.624 1.00 24.54  ? 32  TYR   N CB  1 
ATOM   8224 C CG  . TYR   F 6 32  ? 136.231 137.870 161.923 1.00 16.62  ? 32  TYR   N CG  1 
ATOM   8225 C CD1 . TYR   F 6 32  ? 135.023 137.657 161.274 1.00 25.56  ? 32  TYR   N CD1 1 
ATOM   8226 C CD2 . TYR   F 6 32  ? 136.648 136.928 162.851 1.00 24.81  ? 32  TYR   N CD2 1 
ATOM   8227 C CE1 . TYR   F 6 32  ? 134.254 136.542 161.546 1.00 16.84  ? 32  TYR   N CE1 1 
ATOM   8228 C CE2 . TYR   F 6 32  ? 135.888 135.811 163.128 1.00 21.20  ? 32  TYR   N CE2 1 
ATOM   8229 C CZ  . TYR   F 6 32  ? 134.693 135.622 162.473 1.00 21.37  ? 32  TYR   N CZ  1 
ATOM   8230 O OH  . TYR   F 6 32  ? 133.935 134.508 162.749 1.00 23.40  ? 32  TYR   N OH  1 
ATOM   8231 N N   . LYS   F 6 33  ? 136.930 141.225 159.005 1.00 5.93   ? 33  LYS   N N   1 
ATOM   8232 C CA  . LYS   F 6 33  ? 137.032 142.643 158.696 1.00 5.82   ? 33  LYS   N CA  1 
ATOM   8233 C C   . LYS   F 6 33  ? 136.641 143.465 159.917 1.00 14.38  ? 33  LYS   N C   1 
ATOM   8234 O O   . LYS   F 6 33  ? 135.760 143.078 160.689 1.00 9.19   ? 33  LYS   N O   1 
ATOM   8235 C CB  . LYS   F 6 33  ? 136.137 142.988 157.506 1.00 13.12  ? 33  LYS   N CB  1 
ATOM   8236 C CG  . LYS   F 6 33  ? 136.352 144.374 156.926 1.00 12.76  ? 33  LYS   N CG  1 
ATOM   8237 C CD  . LYS   F 6 33  ? 136.050 144.390 155.435 1.00 13.31  ? 33  LYS   N CD  1 
ATOM   8238 C CE  . LYS   F 6 33  ? 135.693 145.785 154.954 1.00 6.33   ? 33  LYS   N CE  1 
ATOM   8239 N NZ  . LYS   F 6 33  ? 134.391 146.244 155.508 1.00 5.85   ? 33  LYS   N NZ  1 
ATOM   8240 N N   . MET   F 6 34  ? 137.308 144.599 160.102 1.00 15.74  ? 34  MET   N N   1 
ATOM   8241 C CA  . MET   F 6 34  ? 137.077 145.447 161.260 1.00 19.40  ? 34  MET   N CA  1 
ATOM   8242 C C   . MET   F 6 34  ? 136.665 146.844 160.817 1.00 12.72  ? 34  MET   N C   1 
ATOM   8243 O O   . MET   F 6 34  ? 137.053 147.321 159.748 1.00 13.11  ? 34  MET   N O   1 
ATOM   8244 C CB  . MET   F 6 34  ? 138.323 145.520 162.149 1.00 12.92  ? 34  MET   N CB  1 
ATOM   8245 C CG  . MET   F 6 34  ? 138.669 144.203 162.824 1.00 13.62  ? 34  MET   N CG  1 
ATOM   8246 S SD  . MET   F 6 34  ? 137.386 143.633 163.955 1.00 14.60  ? 34  MET   N SD  1 
ATOM   8247 C CE  . MET   F 6 34  ? 137.798 144.560 165.429 1.00 11.99  ? 34  MET   N CE  1 
ATOM   8248 N N   . ASN   F 6 35  ? 135.861 147.494 161.656 1.00 3.86   ? 35  ASN   N N   1 
ATOM   8249 C CA  . ASN   F 6 35  ? 135.327 148.814 161.358 1.00 2.80   ? 35  ASN   N CA  1 
ATOM   8250 C C   . ASN   F 6 35  ? 135.372 149.676 162.610 1.00 1.53   ? 35  ASN   N C   1 
ATOM   8251 O O   . ASN   F 6 35  ? 135.461 149.176 163.734 1.00 3.13   ? 35  ASN   N O   1 
ATOM   8252 C CB  . ASN   F 6 35  ? 133.884 148.743 160.838 1.00 4.99   ? 35  ASN   N CB  1 
ATOM   8253 C CG  . ASN   F 6 35  ? 133.772 148.031 159.506 1.00 6.71   ? 35  ASN   N CG  1 
ATOM   8254 O OD1 . ASN   F 6 35  ? 134.071 146.844 159.393 1.00 2.91   ? 35  ASN   N OD1 1 
ATOM   8255 N ND2 . ASN   F 6 35  ? 133.323 148.756 158.488 1.00 4.87   ? 35  ASN   N ND2 1 
ATOM   8256 N N   . TRP   F 6 36  ? 135.309 150.989 162.400 1.00 3.39   ? 36  TRP   N N   1 
ATOM   8257 C CA  . TRP   F 6 36  ? 135.166 151.960 163.474 1.00 5.87   ? 36  TRP   N CA  1 
ATOM   8258 C C   . TRP   F 6 36  ? 133.913 152.784 163.221 1.00 1.13   ? 36  TRP   N C   1 
ATOM   8259 O O   . TRP   F 6 36  ? 133.677 153.235 162.097 1.00 0.22   ? 36  TRP   N O   1 
ATOM   8260 C CB  . TRP   F 6 36  ? 136.387 152.883 163.571 1.00 5.12   ? 36  TRP   N CB  1 
ATOM   8261 C CG  . TRP   F 6 36  ? 137.548 152.287 164.305 1.00 4.13   ? 36  TRP   N CG  1 
ATOM   8262 C CD1 . TRP   F 6 36  ? 138.634 151.672 163.757 1.00 4.71   ? 36  TRP   N CD1 1 
ATOM   8263 C CD2 . TRP   F 6 36  ? 137.741 152.254 165.724 1.00 0.37   ? 36  TRP   N CD2 1 
ATOM   8264 N NE1 . TRP   F 6 36  ? 139.492 151.258 164.746 1.00 4.49   ? 36  TRP   N NE1 1 
ATOM   8265 C CE2 . TRP   F 6 36  ? 138.966 151.601 165.963 1.00 0.95   ? 36  TRP   N CE2 1 
ATOM   8266 C CE3 . TRP   F 6 36  ? 136.997 152.710 166.816 1.00 3.53   ? 36  TRP   N CE3 1 
ATOM   8267 C CZ2 . TRP   F 6 36  ? 139.463 151.395 167.247 1.00 2.33   ? 36  TRP   N CZ2 1 
ATOM   8268 C CZ3 . TRP   F 6 36  ? 137.493 152.504 168.090 1.00 6.29   ? 36  TRP   N CZ3 1 
ATOM   8269 C CH2 . TRP   F 6 36  ? 138.713 151.852 168.295 1.00 1.27   ? 36  TRP   N CH2 1 
ATOM   8270 N N   . VAL   F 6 37  ? 133.108 152.973 164.263 1.00 7.22   ? 37  VAL   N N   1 
ATOM   8271 C CA  . VAL   F 6 37  ? 131.853 153.708 164.153 1.00 8.63   ? 37  VAL   N CA  1 
ATOM   8272 C C   . VAL   F 6 37  ? 131.739 154.672 165.325 1.00 5.81   ? 37  VAL   N C   1 
ATOM   8273 O O   . VAL   F 6 37  ? 132.024 154.304 166.469 1.00 12.23  ? 37  VAL   N O   1 
ATOM   8274 C CB  . VAL   F 6 37  ? 130.635 152.764 164.106 1.00 12.63  ? 37  VAL   N CB  1 
ATOM   8275 C CG1 . VAL   F 6 37  ? 130.434 152.231 162.697 1.00 4.48   ? 37  VAL   N CG1 1 
ATOM   8276 C CG2 . VAL   F 6 37  ? 130.813 151.619 165.082 1.00 8.01   ? 37  VAL   N CG2 1 
ATOM   8277 N N   . ARG   F 6 38  ? 131.326 155.903 165.040 1.00 23.43  ? 38  ARG   N N   1 
ATOM   8278 C CA  . ARG   F 6 38  ? 131.130 156.929 166.052 1.00 19.74  ? 38  ARG   N CA  1 
ATOM   8279 C C   . ARG   F 6 38  ? 129.648 157.255 166.199 1.00 15.86  ? 38  ARG   N C   1 
ATOM   8280 O O   . ARG   F 6 38  ? 128.845 157.040 165.288 1.00 18.13  ? 38  ARG   N O   1 
ATOM   8281 C CB  . ARG   F 6 38  ? 131.906 158.201 165.699 1.00 20.46  ? 38  ARG   N CB  1 
ATOM   8282 C CG  . ARG   F 6 38  ? 131.717 158.660 164.264 1.00 21.79  ? 38  ARG   N CG  1 
ATOM   8283 C CD  . ARG   F 6 38  ? 132.803 159.637 163.842 1.00 24.01  ? 38  ARG   N CD  1 
ATOM   8284 N NE  . ARG   F 6 38  ? 132.572 160.974 164.377 1.00 23.93  ? 38  ARG   N NE  1 
ATOM   8285 C CZ  . ARG   F 6 38  ? 131.748 161.863 163.839 1.00 18.59  ? 38  ARG   N CZ  1 
ATOM   8286 N NH1 . ARG   F 6 38  ? 131.061 161.593 162.741 1.00 23.33  ? 38  ARG   N NH1 1 
ATOM   8287 N NH2 . ARG   F 6 38  ? 131.612 163.053 164.416 1.00 21.39  ? 38  ARG   N NH2 1 
ATOM   8288 N N   . GLN   F 6 39  ? 129.294 157.785 167.368 1.00 21.26  ? 39  GLN   N N   1 
ATOM   8289 C CA  . GLN   F 6 39  ? 127.924 158.199 167.669 1.00 25.40  ? 39  GLN   N CA  1 
ATOM   8290 C C   . GLN   F 6 39  ? 127.966 159.666 168.087 1.00 25.00  ? 39  GLN   N C   1 
ATOM   8291 O O   . GLN   F 6 39  ? 128.317 159.986 169.227 1.00 29.10  ? 39  GLN   N O   1 
ATOM   8292 C CB  . GLN   F 6 39  ? 127.306 157.322 168.756 1.00 26.63  ? 39  GLN   N CB  1 
ATOM   8293 C CG  . GLN   F 6 39  ? 126.051 157.898 169.397 1.00 25.10  ? 39  GLN   N CG  1 
ATOM   8294 C CD  . GLN   F 6 39  ? 124.973 156.855 169.607 1.00 28.90  ? 39  GLN   N CD  1 
ATOM   8295 O OE1 . GLN   F 6 39  ? 123.886 156.945 169.036 1.00 20.52  ? 39  GLN   N OE1 1 
ATOM   8296 N NE2 . GLN   F 6 39  ? 125.268 155.856 170.430 1.00 22.80  ? 39  GLN   N NE2 1 
ATOM   8297 N N   . ALA   F 6 40  ? 127.627 160.553 167.160 1.00 50.09  ? 40  ALA   N N   1 
ATOM   8298 C CA  . ALA   F 6 40  ? 127.613 161.978 167.462 1.00 46.54  ? 40  ALA   N CA  1 
ATOM   8299 C C   . ALA   F 6 40  ? 126.502 162.285 168.460 1.00 51.87  ? 40  ALA   N C   1 
ATOM   8300 O O   . ALA   F 6 40  ? 125.401 161.735 168.340 1.00 50.28  ? 40  ALA   N O   1 
ATOM   8301 C CB  . ALA   F 6 40  ? 127.420 162.794 166.187 1.00 51.07  ? 40  ALA   N CB  1 
ATOM   8302 N N   . PRO   F 6 41  ? 126.751 163.135 169.464 1.00 51.35  ? 41  PRO   N N   1 
ATOM   8303 C CA  . PRO   F 6 41  ? 125.690 163.491 170.418 1.00 60.63  ? 41  PRO   N CA  1 
ATOM   8304 C C   . PRO   F 6 41  ? 124.459 164.056 169.729 1.00 59.58  ? 41  PRO   N C   1 
ATOM   8305 O O   . PRO   F 6 41  ? 124.547 165.046 168.996 1.00 53.95  ? 41  PRO   N O   1 
ATOM   8306 C CB  . PRO   F 6 41  ? 126.348 164.542 171.325 1.00 51.64  ? 41  PRO   N CB  1 
ATOM   8307 C CG  . PRO   F 6 41  ? 127.753 164.718 170.840 1.00 51.89  ? 41  PRO   N CG  1 
ATOM   8308 C CD  . PRO   F 6 41  ? 128.073 163.643 169.863 1.00 51.93  ? 41  PRO   N CD  1 
ATOM   8309 N N   . GLY   F 6 42  ? 123.305 163.434 169.958 1.00 45.35  ? 42  GLY   N N   1 
ATOM   8310 C CA  . GLY   F 6 42  ? 122.080 163.858 169.315 1.00 49.68  ? 42  GLY   N CA  1 
ATOM   8311 C C   . GLY   F 6 42  ? 121.897 163.367 167.898 1.00 50.89  ? 42  GLY   N C   1 
ATOM   8312 O O   . GLY   F 6 42  ? 120.918 163.753 167.249 1.00 46.71  ? 42  GLY   N O   1 
ATOM   8313 N N   . LYS   F 6 43  ? 122.802 162.531 167.396 1.00 52.63  ? 43  LYS   N N   1 
ATOM   8314 C CA  . LYS   F 6 43  ? 122.723 161.998 166.046 1.00 47.23  ? 43  LYS   N CA  1 
ATOM   8315 C C   . LYS   F 6 43  ? 122.886 160.485 166.089 1.00 47.21  ? 43  LYS   N C   1 
ATOM   8316 O O   . LYS   F 6 43  ? 123.215 159.899 167.125 1.00 48.95  ? 43  LYS   N O   1 
ATOM   8317 C CB  . LYS   F 6 43  ? 123.786 162.625 165.133 1.00 48.76  ? 43  LYS   N CB  1 
ATOM   8318 C CG  . LYS   F 6 43  ? 123.286 163.809 164.321 1.00 48.29  ? 43  LYS   N CG  1 
ATOM   8319 C CD  . LYS   F 6 43  ? 122.659 163.359 163.011 1.00 50.77  ? 43  LYS   N CD  1 
ATOM   8320 C CE  . LYS   F 6 43  ? 123.720 163.068 161.962 1.00 45.40  ? 43  LYS   N CE  1 
ATOM   8321 N NZ  . LYS   F 6 43  ? 123.132 162.929 160.601 1.00 48.86  ? 43  LYS   N NZ  1 
ATOM   8322 N N   . GLY   F 6 44  ? 122.648 159.850 164.944 1.00 28.45  ? 44  GLY   N N   1 
ATOM   8323 C CA  . GLY   F 6 44  ? 122.763 158.413 164.835 1.00 23.68  ? 44  GLY   N CA  1 
ATOM   8324 C C   . GLY   F 6 44  ? 124.196 157.955 164.653 1.00 23.41  ? 44  GLY   N C   1 
ATOM   8325 O O   . GLY   F 6 44  ? 125.147 158.736 164.663 1.00 24.55  ? 44  GLY   N O   1 
ATOM   8326 N N   . LEU   F 6 45  ? 124.344 156.643 164.488 1.00 16.09  ? 45  LEU   N N   1 
ATOM   8327 C CA  . LEU   F 6 45  ? 125.662 156.056 164.291 1.00 19.48  ? 45  LEU   N CA  1 
ATOM   8328 C C   . LEU   F 6 45  ? 126.235 156.463 162.940 1.00 24.32  ? 45  LEU   N C   1 
ATOM   8329 O O   . LEU   F 6 45  ? 125.511 156.573 161.946 1.00 16.26  ? 45  LEU   N O   1 
ATOM   8330 C CB  . LEU   F 6 45  ? 125.584 154.534 164.393 1.00 16.34  ? 45  LEU   N CB  1 
ATOM   8331 C CG  . LEU   F 6 45  ? 125.598 153.951 165.806 1.00 19.78  ? 45  LEU   N CG  1 
ATOM   8332 C CD1 . LEU   F 6 45  ? 125.597 152.437 165.753 1.00 16.69  ? 45  LEU   N CD1 1 
ATOM   8333 C CD2 . LEU   F 6 45  ? 126.804 154.453 166.577 1.00 24.57  ? 45  LEU   N CD2 1 
ATOM   8334 N N   . GLU   F 6 46  ? 127.546 156.689 162.908 1.00 19.41  ? 46  GLU   N N   1 
ATOM   8335 C CA  . GLU   F 6 46  ? 128.248 157.089 161.699 1.00 22.87  ? 46  GLU   N CA  1 
ATOM   8336 C C   . GLU   F 6 46  ? 129.452 156.184 161.492 1.00 19.20  ? 46  GLU   N C   1 
ATOM   8337 O O   . GLU   F 6 46  ? 130.093 155.762 162.458 1.00 18.63  ? 46  GLU   N O   1 
ATOM   8338 C CB  . GLU   F 6 46  ? 128.699 158.553 161.776 1.00 15.83  ? 46  GLU   N CB  1 
ATOM   8339 C CG  . GLU   F 6 46  ? 127.556 159.554 161.788 1.00 18.48  ? 46  GLU   N CG  1 
ATOM   8340 C CD  . GLU   F 6 46  ? 127.925 160.866 161.127 1.00 21.36  ? 46  GLU   N CD  1 
ATOM   8341 O OE1 . GLU   F 6 46  ? 128.482 160.835 160.011 1.00 19.73  ? 46  GLU   N OE1 1 
ATOM   8342 O OE2 . GLU   F 6 46  ? 127.657 161.929 161.725 1.00 24.23  ? 46  GLU   N OE2 1 
ATOM   8343 N N   . TRP   F 6 47  ? 129.755 155.892 160.231 1.00 33.44  ? 47  TRP   N N   1 
ATOM   8344 C CA  . TRP   F 6 47  ? 130.873 155.026 159.883 1.00 40.11  ? 47  TRP   N CA  1 
ATOM   8345 C C   . TRP   F 6 47  ? 132.139 155.849 159.686 1.00 32.35  ? 47  TRP   N C   1 
ATOM   8346 O O   . TRP   F 6 47  ? 132.105 156.932 159.096 1.00 35.74  ? 47  TRP   N O   1 
ATOM   8347 C CB  . TRP   F 6 47  ? 130.556 154.231 158.616 1.00 32.92  ? 47  TRP   N CB  1 
ATOM   8348 C CG  . TRP   F 6 47  ? 131.722 153.475 158.075 1.00 32.03  ? 47  TRP   N CG  1 
ATOM   8349 C CD1 . TRP   F 6 47  ? 132.238 152.307 158.556 1.00 31.69  ? 47  TRP   N CD1 1 
ATOM   8350 C CD2 . TRP   F 6 47  ? 132.521 153.831 156.943 1.00 31.88  ? 47  TRP   N CD2 1 
ATOM   8351 N NE1 . TRP   F 6 47  ? 133.311 151.915 157.793 1.00 35.34  ? 47  TRP   N NE1 1 
ATOM   8352 C CE2 . TRP   F 6 47  ? 133.505 152.835 156.796 1.00 35.84  ? 47  TRP   N CE2 1 
ATOM   8353 C CE3 . TRP   F 6 47  ? 132.501 154.897 156.038 1.00 33.85  ? 47  TRP   N CE3 1 
ATOM   8354 C CZ2 . TRP   F 6 47  ? 134.459 152.873 155.782 1.00 38.01  ? 47  TRP   N CZ2 1 
ATOM   8355 C CZ3 . TRP   F 6 47  ? 133.448 154.932 155.033 1.00 31.12  ? 47  TRP   N CZ3 1 
ATOM   8356 C CH2 . TRP   F 6 47  ? 134.413 153.927 154.913 1.00 34.00  ? 47  TRP   N CH2 1 
ATOM   8357 N N   . VAL   F 6 48  ? 133.259 155.327 160.187 1.00 13.94  ? 48  VAL   N N   1 
ATOM   8358 C CA  . VAL   F 6 48  ? 134.543 156.027 160.156 1.00 10.98  ? 48  VAL   N CA  1 
ATOM   8359 C C   . VAL   F 6 48  ? 135.496 155.399 159.143 1.00 6.06   ? 48  VAL   N C   1 
ATOM   8360 O O   . VAL   F 6 48  ? 135.902 156.048 158.177 1.00 10.61  ? 48  VAL   N O   1 
ATOM   8361 C CB  . VAL   F 6 48  ? 135.180 156.083 161.562 1.00 8.45   ? 48  VAL   N CB  1 
ATOM   8362 C CG1 . VAL   F 6 48  ? 136.364 157.034 161.567 1.00 7.17   ? 48  VAL   N CG1 1 
ATOM   8363 C CG2 . VAL   F 6 48  ? 134.150 156.499 162.592 1.00 12.30  ? 48  VAL   N CG2 1 
ATOM   8364 N N   . SER   F 6 49  ? 135.867 154.138 159.346 1.00 3.78   ? 49  SER   N N   1 
ATOM   8365 C CA  . SER   F 6 49  ? 136.848 153.493 158.485 1.00 5.77   ? 49  SER   N CA  1 
ATOM   8366 C C   . SER   F 6 49  ? 136.728 151.983 158.630 1.00 9.09   ? 49  SER   N C   1 
ATOM   8367 O O   . SER   F 6 49  ? 136.057 151.476 159.532 1.00 9.91   ? 49  SER   N O   1 
ATOM   8368 C CB  . SER   F 6 49  ? 138.270 153.958 158.816 1.00 7.83   ? 49  SER   N CB  1 
ATOM   8369 O OG  . SER   F 6 49  ? 138.635 153.576 160.130 1.00 3.12   ? 49  SER   N OG  1 
ATOM   8370 N N   . ASP   F 6 50  ? 137.393 151.271 157.723 1.00 10.25  ? 50  ASP   N N   1 
ATOM   8371 C CA  . ASP   F 6 50  ? 137.457 149.818 157.777 1.00 13.07  ? 50  ASP   N CA  1 
ATOM   8372 C C   . ASP   F 6 50  ? 138.787 149.357 157.200 1.00 14.98  ? 50  ASP   N C   1 
ATOM   8373 O O   . ASP   F 6 50  ? 139.457 150.092 156.470 1.00 10.90  ? 50  ASP   N O   1 
ATOM   8374 C CB  . ASP   F 6 50  ? 136.274 149.165 157.041 1.00 10.98  ? 50  ASP   N CB  1 
ATOM   8375 C CG  . ASP   F 6 50  ? 136.241 149.485 155.551 1.00 19.94  ? 50  ASP   N CG  1 
ATOM   8376 O OD1 . ASP   F 6 50  ? 137.240 149.238 154.842 1.00 16.38  ? 50  ASP   N OD1 1 
ATOM   8377 O OD2 . ASP   F 6 50  ? 135.195 149.977 155.080 1.00 18.37  ? 50  ASP   N OD2 1 
ATOM   8378 N N   . ILE   F 6 51  ? 139.165 148.129 157.541 1.00 12.16  ? 51  ILE   N N   1 
ATOM   8379 C CA  . ILE   F 6 51  ? 140.410 147.531 157.073 1.00 9.45   ? 51  ILE   N CA  1 
ATOM   8380 C C   . ILE   F 6 51  ? 140.142 146.077 156.709 1.00 10.42  ? 51  ILE   N C   1 
ATOM   8381 O O   . ILE   F 6 51  ? 139.380 145.384 157.392 1.00 7.18   ? 51  ILE   N O   1 
ATOM   8382 C CB  . ILE   F 6 51  ? 141.530 147.655 158.130 1.00 13.71  ? 51  ILE   N CB  1 
ATOM   8383 C CG1 . ILE   F 6 51  ? 142.859 147.139 157.577 1.00 10.52  ? 51  ILE   N CG1 1 
ATOM   8384 C CG2 . ILE   F 6 51  ? 141.154 146.934 159.418 1.00 8.42   ? 51  ILE   N CG2 1 
ATOM   8385 C CD1 . ILE   F 6 51  ? 144.041 147.436 158.472 1.00 4.85   ? 51  ILE   N CD1 1 
ATOM   8386 N N   . SER   F 6 52  ? 140.755 145.619 155.620 1.00 20.30  ? 52  SER   N N   1 
ATOM   8387 C CA  . SER   F 6 52  ? 140.545 144.258 155.152 1.00 23.69  ? 52  SER   N CA  1 
ATOM   8388 C C   . SER   F 6 52  ? 141.218 143.262 156.096 1.00 19.49  ? 52  SER   N C   1 
ATOM   8389 O O   . SER   F 6 52  ? 141.885 143.629 157.067 1.00 22.13  ? 52  SER   N O   1 
ATOM   8390 C CB  . SER   F 6 52  ? 141.067 144.101 153.727 1.00 21.40  ? 52  SER   N CB  1 
ATOM   8391 O OG  . SER   F 6 52  ? 140.318 143.134 153.013 1.00 21.46  ? 52  SER   N OG  1 
ATOM   8392 N N   . GLN   F 6 53  ? 141.029 141.972 155.803 1.00 23.50  ? 53  GLN   N N   1 
ATOM   8393 C CA  . GLN   F 6 53  ? 141.622 140.929 156.635 1.00 29.97  ? 53  GLN   N CA  1 
ATOM   8394 C C   . GLN   F 6 53  ? 143.144 140.984 156.593 1.00 26.24  ? 53  GLN   N C   1 
ATOM   8395 O O   . GLN   F 6 53  ? 143.807 140.856 157.629 1.00 27.01  ? 53  GLN   N O   1 
ATOM   8396 C CB  . GLN   F 6 53  ? 141.125 139.554 156.190 1.00 27.39  ? 53  GLN   N CB  1 
ATOM   8397 C CG  . GLN   F 6 53  ? 139.613 139.421 156.143 1.00 22.52  ? 53  GLN   N CG  1 
ATOM   8398 C CD  . GLN   F 6 53  ? 139.080 139.336 154.727 1.00 22.22  ? 53  GLN   N CD  1 
ATOM   8399 O OE1 . GLN   F 6 53  ? 139.657 138.662 153.874 1.00 31.45  ? 53  GLN   N OE1 1 
ATOM   8400 N NE2 . GLN   F 6 53  ? 137.972 140.019 154.470 1.00 24.42  ? 53  GLN   N NE2 1 
ATOM   8401 N N   . SER   F 6 54  ? 143.716 141.177 155.405 1.00 22.58  ? 54  SER   N N   1 
ATOM   8402 C CA  . SER   F 6 54  ? 145.164 141.227 155.255 1.00 21.35  ? 54  SER   N CA  1 
ATOM   8403 C C   . SER   F 6 54  ? 145.759 142.569 155.656 1.00 29.87  ? 54  SER   N C   1 
ATOM   8404 O O   . SER   F 6 54  ? 146.987 142.683 155.737 1.00 22.90  ? 54  SER   N O   1 
ATOM   8405 C CB  . SER   F 6 54  ? 145.554 140.907 153.809 1.00 22.88  ? 54  SER   N CB  1 
ATOM   8406 O OG  . SER   F 6 54  ? 144.816 141.700 152.896 1.00 24.89  ? 54  SER   N OG  1 
ATOM   8407 N N   . GLY   F 6 55  ? 144.931 143.579 155.910 1.00 20.48  ? 55  GLY   N N   1 
ATOM   8408 C CA  . GLY   F 6 55  ? 145.430 144.889 156.269 1.00 23.06  ? 55  GLY   N CA  1 
ATOM   8409 C C   . GLY   F 6 55  ? 145.836 145.763 155.107 1.00 24.44  ? 55  GLY   N C   1 
ATOM   8410 O O   . GLY   F 6 55  ? 146.406 146.837 155.332 1.00 27.01  ? 55  GLY   N O   1 
ATOM   8411 N N   . ALA   F 6 56  ? 145.565 145.343 153.872 1.00 23.21  ? 56  ALA   N N   1 
ATOM   8412 C CA  . ALA   F 6 56  ? 145.965 146.106 152.694 1.00 26.56  ? 56  ALA   N CA  1 
ATOM   8413 C C   . ALA   F 6 56  ? 144.889 147.104 152.271 1.00 22.14  ? 56  ALA   N C   1 
ATOM   8414 O O   . ALA   F 6 56  ? 145.162 148.301 152.139 1.00 23.54  ? 56  ALA   N O   1 
ATOM   8415 C CB  . ALA   F 6 56  ? 146.298 145.153 151.541 1.00 21.74  ? 56  ALA   N CB  1 
ATOM   8416 N N   . SER   F 6 57  ? 143.666 146.625 152.053 1.00 22.75  ? 57  SER   N N   1 
ATOM   8417 C CA  . SER   F 6 57  ? 142.574 147.478 151.595 1.00 20.73  ? 57  SER   N CA  1 
ATOM   8418 C C   . SER   F 6 57  ? 142.082 148.328 152.760 1.00 19.66  ? 57  SER   N C   1 
ATOM   8419 O O   . SER   F 6 57  ? 141.483 147.809 153.708 1.00 22.06  ? 57  SER   N O   1 
ATOM   8420 C CB  . SER   F 6 57  ? 141.443 146.633 151.015 1.00 22.69  ? 57  SER   N CB  1 
ATOM   8421 O OG  . SER   F 6 57  ? 140.561 147.427 150.242 1.00 19.41  ? 57  SER   N OG  1 
ATOM   8422 N N   . ILE   F 6 58  ? 142.333 149.633 152.693 1.00 11.98  ? 58  ILE   N N   1 
ATOM   8423 C CA  . ILE   F 6 58  ? 141.952 150.567 153.743 1.00 13.23  ? 58  ILE   N CA  1 
ATOM   8424 C C   . ILE   F 6 58  ? 141.049 151.636 153.144 1.00 19.10  ? 58  ILE   N C   1 
ATOM   8425 O O   . ILE   F 6 58  ? 141.384 152.240 152.119 1.00 14.81  ? 58  ILE   N O   1 
ATOM   8426 C CB  . ILE   F 6 58  ? 143.187 151.205 154.410 1.00 18.35  ? 58  ILE   N CB  1 
ATOM   8427 C CG1 . ILE   F 6 58  ? 144.279 150.159 154.628 1.00 14.82  ? 58  ILE   N CG1 1 
ATOM   8428 C CG2 . ILE   F 6 58  ? 142.809 151.800 155.742 1.00 10.38  ? 58  ILE   N CG2 1 
ATOM   8429 C CD1 . ILE   F 6 58  ? 145.636 150.753 154.912 1.00 15.79  ? 58  ILE   N CD1 1 
ATOM   8430 N N   . SER   F 6 59  ? 139.906 151.871 153.789 1.00 14.87  ? 59  SER   N N   1 
ATOM   8431 C CA  . SER   F 6 59  ? 138.934 152.857 153.336 1.00 6.58   ? 59  SER   N CA  1 
ATOM   8432 C C   . SER   F 6 59  ? 138.477 153.703 154.515 1.00 11.34  ? 59  SER   N C   1 
ATOM   8433 O O   . SER   F 6 59  ? 138.362 153.202 155.637 1.00 11.51  ? 59  SER   N O   1 
ATOM   8434 C CB  . SER   F 6 59  ? 137.724 152.188 152.673 1.00 6.13   ? 59  SER   N CB  1 
ATOM   8435 O OG  . SER   F 6 59  ? 137.091 153.075 151.769 1.00 8.06   ? 59  SER   N OG  1 
ATOM   8436 N N   . TYR   F 6 60  ? 138.227 154.985 154.260 1.00 13.90  ? 60  TYR   N N   1 
ATOM   8437 C CA  . TYR   F 6 60  ? 137.831 155.933 155.292 1.00 19.55  ? 60  TYR   N CA  1 
ATOM   8438 C C   . TYR   F 6 60  ? 136.543 156.634 154.887 1.00 15.77  ? 60  TYR   N C   1 
ATOM   8439 O O   . TYR   F 6 60  ? 136.097 156.558 153.739 1.00 10.88  ? 60  TYR   N O   1 
ATOM   8440 C CB  . TYR   F 6 60  ? 138.924 156.982 155.535 1.00 11.07  ? 60  TYR   N CB  1 
ATOM   8441 C CG  . TYR   F 6 60  ? 140.126 156.441 156.261 1.00 19.54  ? 60  TYR   N CG  1 
ATOM   8442 C CD1 . TYR   F 6 60  ? 140.985 155.557 155.630 1.00 18.06  ? 60  TYR   N CD1 1 
ATOM   8443 C CD2 . TYR   F 6 60  ? 140.399 156.797 157.575 1.00 14.29  ? 60  TYR   N CD2 1 
ATOM   8444 C CE1 . TYR   F 6 60  ? 142.081 155.050 156.273 1.00 16.73  ? 60  TYR   N CE1 1 
ATOM   8445 C CE2 . TYR   F 6 60  ? 141.504 156.287 158.232 1.00 12.12  ? 60  TYR   N CE2 1 
ATOM   8446 C CZ  . TYR   F 6 60  ? 142.339 155.413 157.570 1.00 15.20  ? 60  TYR   N CZ  1 
ATOM   8447 O OH  . TYR   F 6 60  ? 143.443 154.893 158.200 1.00 19.76  ? 60  TYR   N OH  1 
ATOM   8448 N N   . THR   F 6 61  ? 135.952 157.340 155.847 1.00 17.72  ? 61  THR   N N   1 
ATOM   8449 C CA  . THR   F 6 61  ? 134.831 158.211 155.545 1.00 11.58  ? 61  THR   N CA  1 
ATOM   8450 C C   . THR   F 6 61  ? 135.351 159.497 154.907 1.00 13.90  ? 61  THR   N C   1 
ATOM   8451 O O   . THR   F 6 61  ? 136.559 159.729 154.809 1.00 15.15  ? 61  THR   N O   1 
ATOM   8452 C CB  . THR   F 6 61  ? 134.010 158.489 156.803 1.00 15.13  ? 61  THR   N CB  1 
ATOM   8453 O OG1 . THR   F 6 61  ? 132.661 158.801 156.434 1.00 18.72  ? 61  THR   N OG1 1 
ATOM   8454 C CG2 . THR   F 6 61  ? 134.590 159.655 157.588 1.00 11.97  ? 61  THR   N CG2 1 
ATOM   8455 N N   . GLY   F 6 62  ? 134.425 160.346 154.462 1.00 25.95  ? 62  GLY   N N   1 
ATOM   8456 C CA  . GLY   F 6 62  ? 134.818 161.526 153.711 1.00 27.20  ? 62  GLY   N CA  1 
ATOM   8457 C C   . GLY   F 6 62  ? 135.668 162.496 154.510 1.00 20.55  ? 62  GLY   N C   1 
ATOM   8458 O O   . GLY   F 6 62  ? 136.627 163.070 153.988 1.00 24.65  ? 62  GLY   N O   1 
ATOM   8459 N N   . SER   F 6 63  ? 135.338 162.687 155.787 1.00 23.25  ? 63  SER   N N   1 
ATOM   8460 C CA  . SER   F 6 63  ? 135.918 163.780 156.558 1.00 24.15  ? 63  SER   N CA  1 
ATOM   8461 C C   . SER   F 6 63  ? 137.173 163.400 157.336 1.00 19.78  ? 63  SER   N C   1 
ATOM   8462 O O   . SER   F 6 63  ? 137.715 164.259 158.040 1.00 21.82  ? 63  SER   N O   1 
ATOM   8463 C CB  . SER   F 6 63  ? 134.876 164.341 157.530 1.00 21.62  ? 63  SER   N CB  1 
ATOM   8464 O OG  . SER   F 6 63  ? 135.077 165.727 157.748 1.00 25.81  ? 63  SER   N OG  1 
ATOM   8465 N N   . VAL   F 6 64  ? 137.656 162.160 157.242 1.00 24.83  ? 64  VAL   N N   1 
ATOM   8466 C CA  . VAL   F 6 64  ? 138.767 161.736 158.092 1.00 34.06  ? 64  VAL   N CA  1 
ATOM   8467 C C   . VAL   F 6 64  ? 139.937 161.194 157.279 1.00 28.08  ? 64  VAL   N C   1 
ATOM   8468 O O   . VAL   F 6 64  ? 140.885 160.636 157.844 1.00 33.04  ? 64  VAL   N O   1 
ATOM   8469 C CB  . VAL   F 6 64  ? 138.307 160.681 159.117 1.00 31.27  ? 64  VAL   N CB  1 
ATOM   8470 C CG1 . VAL   F 6 64  ? 137.092 161.171 159.896 1.00 24.62  ? 64  VAL   N CG1 1 
ATOM   8471 C CG2 . VAL   F 6 64  ? 138.023 159.356 158.428 1.00 25.20  ? 64  VAL   N CG2 1 
ATOM   8472 N N   . LYS   F 6 65  ? 139.891 161.353 155.954 1.00 20.74  ? 65  LYS   N N   1 
ATOM   8473 C CA  . LYS   F 6 65  ? 140.970 160.823 155.122 1.00 25.43  ? 65  LYS   N CA  1 
ATOM   8474 C C   . LYS   F 6 65  ? 142.294 161.524 155.399 1.00 25.45  ? 65  LYS   N C   1 
ATOM   8475 O O   . LYS   F 6 65  ? 143.344 160.874 155.466 1.00 22.90  ? 65  LYS   N O   1 
ATOM   8476 C CB  . LYS   F 6 65  ? 140.598 160.928 153.644 1.00 20.92  ? 65  LYS   N CB  1 
ATOM   8477 C CG  . LYS   F 6 65  ? 139.299 160.229 153.306 1.00 27.48  ? 65  LYS   N CG  1 
ATOM   8478 C CD  . LYS   F 6 65  ? 138.966 160.337 151.833 1.00 21.17  ? 65  LYS   N CD  1 
ATOM   8479 C CE  . LYS   F 6 65  ? 137.465 160.303 151.622 1.00 25.64  ? 65  LYS   N CE  1 
ATOM   8480 N NZ  . LYS   F 6 65  ? 137.056 161.065 150.417 1.00 24.88  ? 65  LYS   N NZ  1 
ATOM   8481 N N   . GLY   F 6 66  ? 142.272 162.842 155.563 1.00 41.60  ? 66  GLY   N N   1 
ATOM   8482 C CA  . GLY   F 6 66  ? 143.476 163.595 155.836 1.00 40.09  ? 66  GLY   N CA  1 
ATOM   8483 C C   . GLY   F 6 66  ? 143.835 163.731 157.298 1.00 37.05  ? 66  GLY   N C   1 
ATOM   8484 O O   . GLY   F 6 66  ? 144.789 164.445 157.624 1.00 39.86  ? 66  GLY   N O   1 
ATOM   8485 N N   . ARG   F 6 67  ? 143.105 163.073 158.192 1.00 48.21  ? 67  ARG   N N   1 
ATOM   8486 C CA  . ARG   F 6 67  ? 143.307 163.226 159.628 1.00 48.19  ? 67  ARG   N CA  1 
ATOM   8487 C C   . ARG   F 6 67  ? 143.582 161.919 160.351 1.00 43.00  ? 67  ARG   N C   1 
ATOM   8488 O O   . ARG   F 6 67  ? 144.423 161.886 161.252 1.00 46.13  ? 67  ARG   N O   1 
ATOM   8489 C CB  . ARG   F 6 67  ? 142.080 163.901 160.255 1.00 44.28  ? 67  ARG   N CB  1 
ATOM   8490 C CG  . ARG   F 6 67  ? 141.797 165.296 159.728 1.00 47.85  ? 67  ARG   N CG  1 
ATOM   8491 C CD  . ARG   F 6 67  ? 140.789 166.010 160.607 1.00 46.07  ? 67  ARG   N CD  1 
ATOM   8492 N NE  . ARG   F 6 67  ? 139.731 165.107 161.043 1.00 42.65  ? 67  ARG   N NE  1 
ATOM   8493 C CZ  . ARG   F 6 67  ? 138.986 165.290 162.124 1.00 39.31  ? 67  ARG   N CZ  1 
ATOM   8494 N NH1 . ARG   F 6 67  ? 139.156 166.339 162.912 1.00 46.81  ? 67  ARG   N NH1 1 
ATOM   8495 N NH2 . ARG   F 6 67  ? 138.047 164.397 162.423 1.00 41.87  ? 67  ARG   N NH2 1 
ATOM   8496 N N   . PHE   F 6 68  ? 142.897 160.841 159.990 1.00 32.25  ? 68  PHE   N N   1 
ATOM   8497 C CA  . PHE   F 6 68  ? 142.997 159.584 160.715 1.00 32.72  ? 68  PHE   N CA  1 
ATOM   8498 C C   . PHE   F 6 68  ? 143.792 158.557 159.919 1.00 32.48  ? 68  PHE   N C   1 
ATOM   8499 O O   . PHE   F 6 68  ? 143.713 158.496 158.690 1.00 28.77  ? 68  PHE   N O   1 
ATOM   8500 C CB  . PHE   F 6 68  ? 141.608 159.021 161.028 1.00 30.90  ? 68  PHE   N CB  1 
ATOM   8501 C CG  . PHE   F 6 68  ? 140.826 159.838 162.019 1.00 30.92  ? 68  PHE   N CG  1 
ATOM   8502 C CD1 . PHE   F 6 68  ? 141.437 160.841 162.752 1.00 29.46  ? 68  PHE   N CD1 1 
ATOM   8503 C CD2 . PHE   F 6 68  ? 139.475 159.602 162.215 1.00 27.67  ? 68  PHE   N CD2 1 
ATOM   8504 C CE1 . PHE   F 6 68  ? 140.717 161.592 163.659 1.00 36.55  ? 68  PHE   N CE1 1 
ATOM   8505 C CE2 . PHE   F 6 68  ? 138.749 160.351 163.120 1.00 30.85  ? 68  PHE   N CE2 1 
ATOM   8506 C CZ  . PHE   F 6 68  ? 139.370 161.348 163.842 1.00 29.26  ? 68  PHE   N CZ  1 
ATOM   8507 N N   . THR   F 6 69  ? 144.571 157.752 160.639 1.00 31.76  ? 69  THR   N N   1 
ATOM   8508 C CA  . THR   F 6 69  ? 145.208 156.572 160.072 1.00 28.10  ? 69  THR   N CA  1 
ATOM   8509 C C   . THR   F 6 69  ? 144.912 155.393 160.987 1.00 31.32  ? 69  THR   N C   1 
ATOM   8510 O O   . THR   F 6 69  ? 144.831 155.557 162.208 1.00 30.76  ? 69  THR   N O   1 
ATOM   8511 C CB  . THR   F 6 69  ? 146.723 156.763 159.886 1.00 24.29  ? 69  THR   N CB  1 
ATOM   8512 O OG1 . THR   F 6 69  ? 147.247 155.699 159.080 1.00 28.28  ? 69  THR   N OG1 1 
ATOM   8513 C CG2 . THR   F 6 69  ? 147.454 156.789 161.219 1.00 26.47  ? 69  THR   N CG2 1 
ATOM   8514 N N   . ILE   F 6 70  ? 144.719 154.215 160.397 1.00 25.86  ? 70  ILE   N N   1 
ATOM   8515 C CA  . ILE   F 6 70  ? 144.351 153.024 161.150 1.00 26.87  ? 70  ILE   N CA  1 
ATOM   8516 C C   . ILE   F 6 70  ? 145.329 151.908 160.818 1.00 21.84  ? 70  ILE   N C   1 
ATOM   8517 O O   . ILE   F 6 70  ? 145.947 151.888 159.748 1.00 23.20  ? 70  ILE   N O   1 
ATOM   8518 C CB  . ILE   F 6 70  ? 142.902 152.571 160.865 1.00 27.82  ? 70  ILE   N CB  1 
ATOM   8519 C CG1 . ILE   F 6 70  ? 142.767 152.053 159.434 1.00 26.64  ? 70  ILE   N CG1 1 
ATOM   8520 C CG2 . ILE   F 6 70  ? 141.931 153.710 161.090 1.00 21.85  ? 70  ILE   N CG2 1 
ATOM   8521 C CD1 . ILE   F 6 70  ? 141.575 151.154 159.230 1.00 26.24  ? 70  ILE   N CD1 1 
ATOM   8522 N N   . SER   F 6 71  ? 145.468 150.973 161.755 1.00 18.00  ? 71  SER   N N   1 
ATOM   8523 C CA  . SER   F 6 71  ? 146.327 149.815 161.572 1.00 23.36  ? 71  SER   N CA  1 
ATOM   8524 C C   . SER   F 6 71  ? 145.733 148.638 162.331 1.00 18.14  ? 71  SER   N C   1 
ATOM   8525 O O   . SER   F 6 71  ? 144.979 148.818 163.291 1.00 18.99  ? 71  SER   N O   1 
ATOM   8526 C CB  . SER   F 6 71  ? 147.757 150.092 162.050 1.00 25.94  ? 71  SER   N CB  1 
ATOM   8527 O OG  . SER   F 6 71  ? 148.361 148.914 162.554 1.00 24.55  ? 71  SER   N OG  1 
ATOM   8528 N N   . ARG   F 6 72  ? 146.080 147.432 161.889 1.00 21.93  ? 72  ARG   N N   1 
ATOM   8529 C CA  . ARG   F 6 72  ? 145.605 146.202 162.509 1.00 21.50  ? 72  ARG   N CA  1 
ATOM   8530 C C   . ARG   F 6 72  ? 146.779 145.255 162.696 1.00 26.30  ? 72  ARG   N C   1 
ATOM   8531 O O   . ARG   F 6 72  ? 147.564 145.044 161.767 1.00 19.93  ? 72  ARG   N O   1 
ATOM   8532 C CB  . ARG   F 6 72  ? 144.515 145.542 161.658 1.00 21.48  ? 72  ARG   N CB  1 
ATOM   8533 C CG  . ARG   F 6 72  ? 144.400 144.039 161.844 1.00 18.98  ? 72  ARG   N CG  1 
ATOM   8534 C CD  . ARG   F 6 72  ? 143.888 143.363 160.585 1.00 24.27  ? 72  ARG   N CD  1 
ATOM   8535 N NE  . ARG   F 6 72  ? 142.549 143.817 160.228 1.00 19.30  ? 72  ARG   N NE  1 
ATOM   8536 C CZ  . ARG   F 6 72  ? 141.454 143.077 160.331 1.00 27.54  ? 72  ARG   N CZ  1 
ATOM   8537 N NH1 . ARG   F 6 72  ? 141.499 141.835 160.784 1.00 27.19  ? 72  ARG   N NH1 1 
ATOM   8538 N NH2 . ARG   F 6 72  ? 140.285 143.596 159.968 1.00 18.22  ? 72  ARG   N NH2 1 
ATOM   8539 N N   . ASP   F 6 73  ? 146.896 144.687 163.895 1.00 43.74  ? 73  ASP   N N   1 
ATOM   8540 C CA  . ASP   F 6 73  ? 147.957 143.743 164.225 1.00 45.51  ? 73  ASP   N CA  1 
ATOM   8541 C C   . ASP   F 6 73  ? 147.327 142.395 164.542 1.00 46.15  ? 73  ASP   N C   1 
ATOM   8542 O O   . ASP   F 6 73  ? 146.519 142.287 165.470 1.00 51.02  ? 73  ASP   N O   1 
ATOM   8543 C CB  . ASP   F 6 73  ? 148.790 144.244 165.408 1.00 50.56  ? 73  ASP   N CB  1 
ATOM   8544 C CG  . ASP   F 6 73  ? 149.927 143.303 165.764 1.00 44.83  ? 73  ASP   N CG  1 
ATOM   8545 O OD1 . ASP   F 6 73  ? 150.339 142.505 164.896 1.00 50.44  ? 73  ASP   N OD1 1 
ATOM   8546 O OD2 . ASP   F 6 73  ? 150.411 143.364 166.915 1.00 46.80  ? 73  ASP   N OD2 1 
ATOM   8547 N N   . ASN   F 6 74  ? 147.699 141.371 163.772 1.00 43.84  ? 74  ASN   N N   1 
ATOM   8548 C CA  . ASN   F 6 74  ? 147.145 140.038 163.971 1.00 42.69  ? 74  ASN   N CA  1 
ATOM   8549 C C   . ASN   F 6 74  ? 147.894 139.236 165.026 1.00 46.25  ? 74  ASN   N C   1 
ATOM   8550 O O   . ASN   F 6 74  ? 147.308 138.325 165.621 1.00 45.77  ? 74  ASN   N O   1 
ATOM   8551 C CB  . ASN   F 6 74  ? 147.141 139.268 162.649 1.00 49.73  ? 74  ASN   N CB  1 
ATOM   8552 C CG  . ASN   F 6 74  ? 146.250 139.909 161.605 1.00 42.33  ? 74  ASN   N CG  1 
ATOM   8553 O OD1 . ASN   F 6 74  ? 145.533 140.867 161.889 1.00 40.95  ? 74  ASN   N OD1 1 
ATOM   8554 N ND2 . ASN   F 6 74  ? 146.291 139.382 160.387 1.00 42.08  ? 74  ASN   N ND2 1 
ATOM   8555 N N   . ALA   F 6 75  ? 149.171 139.545 165.264 1.00 58.03  ? 75  ALA   N N   1 
ATOM   8556 C CA  . ALA   F 6 75  ? 149.935 138.812 166.269 1.00 63.35  ? 75  ALA   N CA  1 
ATOM   8557 C C   . ALA   F 6 75  ? 149.354 139.012 167.663 1.00 65.38  ? 75  ALA   N C   1 
ATOM   8558 O O   . ALA   F 6 75  ? 149.245 138.058 168.442 1.00 67.54  ? 75  ALA   N O   1 
ATOM   8559 C CB  . ALA   F 6 75  ? 151.401 139.242 166.231 1.00 66.14  ? 75  ALA   N CB  1 
ATOM   8560 N N   . LYS   F 6 76  ? 148.974 140.246 167.995 1.00 62.52  ? 76  LYS   N N   1 
ATOM   8561 C CA  . LYS   F 6 76  ? 148.389 140.567 169.290 1.00 70.60  ? 76  LYS   N CA  1 
ATOM   8562 C C   . LYS   F 6 76  ? 146.930 140.994 169.174 1.00 66.61  ? 76  LYS   N C   1 
ATOM   8563 O O   . LYS   F 6 76  ? 146.436 141.721 170.041 1.00 68.93  ? 76  LYS   N O   1 
ATOM   8564 C CB  . LYS   F 6 76  ? 149.208 141.656 169.985 1.00 60.94  ? 76  LYS   N CB  1 
ATOM   8565 C CG  . LYS   F 6 76  ? 150.668 141.289 170.203 1.00 62.80  ? 76  LYS   N CG  1 
ATOM   8566 C CD  . LYS   F 6 76  ? 151.385 142.325 171.055 1.00 70.07  ? 76  LYS   N CD  1 
ATOM   8567 C CE  . LYS   F 6 76  ? 151.189 143.732 170.510 1.00 63.25  ? 76  LYS   N CE  1 
ATOM   8568 N NZ  . LYS   F 6 76  ? 151.504 143.819 169.057 1.00 66.22  ? 76  LYS   N NZ  1 
ATOM   8569 N N   . ASN   F 6 77  ? 146.256 140.588 168.092 1.00 61.99  ? 77  ASN   N N   1 
ATOM   8570 C CA  . ASN   F 6 77  ? 144.829 140.782 167.825 1.00 55.74  ? 77  ASN   N CA  1 
ATOM   8571 C C   . ASN   F 6 77  ? 144.281 142.113 168.335 1.00 60.45  ? 77  ASN   N C   1 
ATOM   8572 O O   . ASN   F 6 77  ? 143.225 142.155 168.975 1.00 56.85  ? 77  ASN   N O   1 
ATOM   8573 C CB  . ASN   F 6 77  ? 144.013 139.594 168.368 1.00 58.31  ? 77  ASN   N CB  1 
ATOM   8574 C CG  . ASN   F 6 77  ? 144.120 139.405 169.881 1.00 59.17  ? 77  ASN   N CG  1 
ATOM   8575 O OD1 . ASN   F 6 77  ? 144.351 140.343 170.639 1.00 62.22  ? 77  ASN   N OD1 1 
ATOM   8576 N ND2 . ASN   F 6 77  ? 143.948 138.164 170.321 1.00 63.87  ? 77  ASN   N ND2 1 
ATOM   8577 N N   . THR   F 6 78  ? 144.977 143.206 168.031 1.00 69.11  ? 78  THR   N N   1 
ATOM   8578 C CA  . THR   F 6 78  ? 144.574 144.538 168.453 1.00 63.23  ? 78  THR   N CA  1 
ATOM   8579 C C   . THR   F 6 78  ? 144.396 145.443 167.241 1.00 61.93  ? 78  THR   N C   1 
ATOM   8580 O O   . THR   F 6 78  ? 145.189 145.408 166.296 1.00 62.12  ? 78  THR   N O   1 
ATOM   8581 C CB  . THR   F 6 78  ? 145.598 145.158 169.413 1.00 67.06  ? 78  THR   N CB  1 
ATOM   8582 O OG1 . THR   F 6 78  ? 146.920 144.758 169.029 1.00 67.84  ? 78  THR   N OG1 1 
ATOM   8583 C CG2 . THR   F 6 78  ? 145.330 144.710 170.842 1.00 61.06  ? 78  THR   N CG2 1 
ATOM   8584 N N   . LEU   F 6 79  ? 143.344 146.255 167.282 1.00 34.39  ? 79  LEU   N N   1 
ATOM   8585 C CA  . LEU   F 6 79  ? 143.029 147.209 166.226 1.00 42.56  ? 79  LEU   N CA  1 
ATOM   8586 C C   . LEU   F 6 79  ? 143.276 148.620 166.740 1.00 35.69  ? 79  LEU   N C   1 
ATOM   8587 O O   . LEU   F 6 79  ? 142.814 148.977 167.829 1.00 43.54  ? 79  LEU   N O   1 
ATOM   8588 C CB  . LEU   F 6 79  ? 141.578 147.055 165.766 1.00 43.77  ? 79  LEU   N CB  1 
ATOM   8589 C CG  . LEU   F 6 79  ? 141.110 147.975 164.638 1.00 39.87  ? 79  LEU   N CG  1 
ATOM   8590 C CD1 . LEU   F 6 79  ? 141.760 147.586 163.322 1.00 38.95  ? 79  LEU   N CD1 1 
ATOM   8591 C CD2 . LEU   F 6 79  ? 139.598 147.943 164.520 1.00 37.63  ? 79  LEU   N CD2 1 
ATOM   8592 N N   . TYR   F 6 80  ? 143.999 149.418 165.958 1.00 40.57  ? 80  TYR   N N   1 
ATOM   8593 C CA  . TYR   F 6 80  ? 144.391 150.760 166.359 1.00 37.82  ? 80  TYR   N CA  1 
ATOM   8594 C C   . TYR   F 6 80  ? 143.776 151.803 165.435 1.00 38.33  ? 80  TYR   N C   1 
ATOM   8595 O O   . TYR   F 6 80  ? 143.696 151.612 164.218 1.00 40.11  ? 80  TYR   N O   1 
ATOM   8596 C CB  . TYR   F 6 80  ? 145.919 150.929 166.363 1.00 34.33  ? 80  TYR   N CB  1 
ATOM   8597 C CG  . TYR   F 6 80  ? 146.693 149.729 166.861 1.00 36.17  ? 80  TYR   N CG  1 
ATOM   8598 C CD1 . TYR   F 6 80  ? 147.028 148.687 166.007 1.00 34.18  ? 80  TYR   N CD1 1 
ATOM   8599 C CD2 . TYR   F 6 80  ? 147.098 149.645 168.186 1.00 41.61  ? 80  TYR   N CD2 1 
ATOM   8600 C CE1 . TYR   F 6 80  ? 147.738 147.592 166.461 1.00 37.88  ? 80  TYR   N CE1 1 
ATOM   8601 C CE2 . TYR   F 6 80  ? 147.807 148.555 168.648 1.00 38.21  ? 80  TYR   N CE2 1 
ATOM   8602 C CZ  . TYR   F 6 80  ? 148.125 147.531 167.782 1.00 39.48  ? 80  TYR   N CZ  1 
ATOM   8603 O OH  . TYR   F 6 80  ? 148.832 146.443 168.239 1.00 37.87  ? 80  TYR   N OH  1 
ATOM   8604 N N   . LEU   F 6 81  ? 143.341 152.910 166.034 1.00 28.65  ? 81  LEU   N N   1 
ATOM   8605 C CA  . LEU   F 6 81  ? 142.901 154.093 165.306 1.00 24.90  ? 81  LEU   N CA  1 
ATOM   8606 C C   . LEU   F 6 81  ? 143.665 155.293 165.840 1.00 26.34  ? 81  LEU   N C   1 
ATOM   8607 O O   . LEU   F 6 81  ? 143.677 155.534 167.052 1.00 30.25  ? 81  LEU   N O   1 
ATOM   8608 C CB  . LEU   F 6 81  ? 141.391 154.314 165.448 1.00 30.46  ? 81  LEU   N CB  1 
ATOM   8609 C CG  . LEU   F 6 81  ? 140.871 155.715 165.108 1.00 22.57  ? 81  LEU   N CG  1 
ATOM   8610 C CD1 . LEU   F 6 81  ? 140.681 155.882 163.613 1.00 24.99  ? 81  LEU   N CD1 1 
ATOM   8611 C CD2 . LEU   F 6 81  ? 139.571 155.998 165.839 1.00 25.29  ? 81  LEU   N CD2 1 
ATOM   8612 N N   . GLN   F 6 82  ? 144.298 156.042 164.942 1.00 43.93  ? 82  GLN   N N   1 
ATOM   8613 C CA  . GLN   F 6 82  ? 145.131 157.178 165.308 1.00 43.79  ? 82  GLN   N CA  1 
ATOM   8614 C C   . GLN   F 6 82  ? 144.405 158.474 164.975 1.00 49.35  ? 82  GLN   N C   1 
ATOM   8615 O O   . GLN   F 6 82  ? 143.885 158.633 163.866 1.00 50.57  ? 82  GLN   N O   1 
ATOM   8616 C CB  . GLN   F 6 82  ? 146.478 157.122 164.584 1.00 43.06  ? 82  GLN   N CB  1 
ATOM   8617 C CG  . GLN   F 6 82  ? 147.328 158.375 164.724 1.00 49.87  ? 82  GLN   N CG  1 
ATOM   8618 C CD  . GLN   F 6 82  ? 148.093 158.430 166.033 1.00 44.87  ? 82  GLN   N CD  1 
ATOM   8619 O OE1 . GLN   F 6 82  ? 147.795 157.696 166.975 1.00 47.47  ? 82  GLN   N OE1 1 
ATOM   8620 N NE2 . GLN   F 6 82  ? 149.090 159.305 166.096 1.00 43.79  ? 82  GLN   N NE2 1 
ATOM   8621 N N   . MET   F 6 83  ? 144.375 159.392 165.935 1.00 77.12  ? 83  MET   N N   1 
ATOM   8622 C CA  . MET   F 6 83  ? 143.683 160.666 165.791 1.00 75.58  ? 83  MET   N CA  1 
ATOM   8623 C C   . MET   F 6 83  ? 144.706 161.778 165.597 1.00 69.64  ? 83  MET   N C   1 
ATOM   8624 O O   . MET   F 6 83  ? 145.662 161.888 166.370 1.00 73.86  ? 83  MET   N O   1 
ATOM   8625 C CB  . MET   F 6 83  ? 142.823 160.950 167.023 1.00 77.40  ? 83  MET   N CB  1 
ATOM   8626 C CG  . MET   F 6 83  ? 141.941 159.787 167.453 1.00 70.56  ? 83  MET   N CG  1 
ATOM   8627 S SD  . MET   F 6 83  ? 140.267 159.864 166.792 1.00 71.33  ? 83  MET   N SD  1 
ATOM   8628 C CE  . MET   F 6 83  ? 139.423 160.730 168.113 1.00 69.75  ? 83  MET   N CE  1 
ATOM   8629 N N   . ASN   F 6 84  ? 144.507 162.595 164.563 1.00 78.63  ? 84  ASN   N N   1 
ATOM   8630 C CA  . ASN   F 6 84  ? 145.389 163.720 164.289 1.00 81.17  ? 84  ASN   N CA  1 
ATOM   8631 C C   . ASN   F 6 84  ? 144.569 164.912 163.821 1.00 75.66  ? 84  ASN   N C   1 
ATOM   8632 O O   . ASN   F 6 84  ? 143.623 164.756 163.044 1.00 73.48  ? 84  ASN   N O   1 
ATOM   8633 C CB  . ASN   F 6 84  ? 146.444 163.370 163.230 1.00 75.72  ? 84  ASN   N CB  1 
ATOM   8634 C CG  . ASN   F 6 84  ? 147.379 162.266 163.680 1.00 78.51  ? 84  ASN   N CG  1 
ATOM   8635 O OD1 . ASN   F 6 84  ? 148.066 162.392 164.693 1.00 79.59  ? 84  ASN   N OD1 1 
ATOM   8636 N ND2 . ASN   F 6 84  ? 147.416 161.177 162.921 1.00 78.31  ? 84  ASN   N ND2 1 
ATOM   8637 N N   . SER   F 6 85  ? 144.945 166.101 164.298 1.00 67.27  ? 85  SER   N N   1 
ATOM   8638 C CA  . SER   F 6 85  ? 144.302 167.360 163.921 1.00 75.91  ? 85  SER   N CA  1 
ATOM   8639 C C   . SER   F 6 85  ? 142.796 167.314 164.193 1.00 68.41  ? 85  SER   N C   1 
ATOM   8640 O O   . SER   F 6 85  ? 141.965 167.476 163.297 1.00 72.25  ? 85  SER   N O   1 
ATOM   8641 C CB  . SER   F 6 85  ? 144.591 167.703 162.455 1.00 75.58  ? 85  SER   N CB  1 
ATOM   8642 O OG  . SER   F 6 85  ? 143.994 168.936 162.092 1.00 76.25  ? 85  SER   N OG  1 
ATOM   8643 N N   . LEU   F 6 86  ? 142.461 167.087 165.458 1.00 72.68  ? 86  LEU   N N   1 
ATOM   8644 C CA  . LEU   F 6 86  ? 141.068 166.997 165.868 1.00 65.40  ? 86  LEU   N CA  1 
ATOM   8645 C C   . LEU   F 6 86  ? 140.419 168.375 165.902 1.00 73.18  ? 86  LEU   N C   1 
ATOM   8646 O O   . LEU   F 6 86  ? 141.087 169.400 166.064 1.00 67.38  ? 86  LEU   N O   1 
ATOM   8647 C CB  . LEU   F 6 86  ? 140.950 166.337 167.243 1.00 69.93  ? 86  LEU   N CB  1 
ATOM   8648 C CG  . LEU   F 6 86  ? 141.194 164.828 167.336 1.00 65.51  ? 86  LEU   N CG  1 
ATOM   8649 C CD1 . LEU   F 6 86  ? 140.513 164.103 166.186 1.00 69.23  ? 86  LEU   N CD1 1 
ATOM   8650 C CD2 . LEU   F 6 86  ? 142.681 164.512 167.374 1.00 68.78  ? 86  LEU   N CD2 1 
ATOM   8651 N N   . LYS   F 6 87  ? 139.104 168.386 165.746 1.00 62.23  ? 87  LYS   N N   1 
ATOM   8652 C CA  . LYS   F 6 87  ? 138.284 169.584 165.800 1.00 65.04  ? 87  LYS   N CA  1 
ATOM   8653 C C   . LYS   F 6 87  ? 137.099 169.328 166.714 1.00 63.62  ? 87  LYS   N C   1 
ATOM   8654 O O   . LYS   F 6 87  ? 136.713 168.175 166.933 1.00 65.72  ? 87  LYS   N O   1 
ATOM   8655 C CB  . LYS   F 6 87  ? 137.793 169.988 164.401 1.00 64.90  ? 87  LYS   N CB  1 
ATOM   8656 C CG  . LYS   F 6 87  ? 137.145 168.859 163.618 1.00 66.89  ? 87  LYS   N CG  1 
ATOM   8657 C CD  . LYS   F 6 87  ? 137.130 169.158 162.127 1.00 69.90  ? 87  LYS   N CD  1 
ATOM   8658 C CE  . LYS   F 6 87  ? 138.505 169.577 161.632 1.00 62.39  ? 87  LYS   N CE  1 
ATOM   8659 N NZ  . LYS   F 6 87  ? 138.589 169.562 160.146 1.00 64.46  ? 87  LYS   N NZ  1 
ATOM   8660 N N   . PRO   F 6 88  ? 136.502 170.381 167.276 1.00 75.03  ? 88  PRO   N N   1 
ATOM   8661 C CA  . PRO   F 6 88  ? 135.327 170.179 168.139 1.00 65.79  ? 88  PRO   N CA  1 
ATOM   8662 C C   . PRO   F 6 88  ? 134.133 169.574 167.419 1.00 71.15  ? 88  PRO   N C   1 
ATOM   8663 O O   . PRO   F 6 88  ? 133.215 169.080 168.084 1.00 75.18  ? 88  PRO   N O   1 
ATOM   8664 C CB  . PRO   F 6 88  ? 135.015 171.594 168.646 1.00 71.21  ? 88  PRO   N CB  1 
ATOM   8665 C CG  . PRO   F 6 88  ? 136.309 172.329 168.530 1.00 65.72  ? 88  PRO   N CG  1 
ATOM   8666 C CD  . PRO   F 6 88  ? 136.972 171.777 167.305 1.00 66.44  ? 88  PRO   N CD  1 
ATOM   8667 N N   . GLU   F 6 89  ? 134.110 169.603 166.085 1.00 110.41 ? 89  GLU   N N   1 
ATOM   8668 C CA  . GLU   F 6 89  ? 132.945 169.115 165.352 1.00 110.15 ? 89  GLU   N CA  1 
ATOM   8669 C C   . GLU   F 6 89  ? 132.812 167.597 165.418 1.00 106.95 ? 89  GLU   N C   1 
ATOM   8670 O O   . GLU   F 6 89  ? 131.690 167.079 165.398 1.00 104.09 ? 89  GLU   N O   1 
ATOM   8671 C CB  . GLU   F 6 89  ? 133.010 169.572 163.894 1.00 106.57 ? 89  GLU   N CB  1 
ATOM   8672 C CG  . GLU   F 6 89  ? 132.630 171.031 163.669 1.00 104.00 ? 89  GLU   N CG  1 
ATOM   8673 C CD  . GLU   F 6 89  ? 133.679 172.000 164.181 1.00 108.36 ? 89  GLU   N CD  1 
ATOM   8674 O OE1 . GLU   F 6 89  ? 134.858 171.603 164.288 1.00 107.50 ? 89  GLU   N OE1 1 
ATOM   8675 O OE2 . GLU   F 6 89  ? 133.324 173.161 164.474 1.00 109.34 ? 89  GLU   N OE2 1 
ATOM   8676 N N   . ASP   F 6 90  ? 133.925 166.869 165.495 1.00 70.67  ? 90  ASP   N N   1 
ATOM   8677 C CA  . ASP   F 6 90  ? 133.896 165.415 165.385 1.00 66.18  ? 90  ASP   N CA  1 
ATOM   8678 C C   . ASP   F 6 90  ? 133.809 164.702 166.731 1.00 73.69  ? 90  ASP   N C   1 
ATOM   8679 O O   . ASP   F 6 90  ? 133.939 163.475 166.771 1.00 67.89  ? 90  ASP   N O   1 
ATOM   8680 C CB  . ASP   F 6 90  ? 135.117 164.915 164.597 1.00 68.06  ? 90  ASP   N CB  1 
ATOM   8681 C CG  . ASP   F 6 90  ? 136.436 165.094 165.343 1.00 71.21  ? 90  ASP   N CG  1 
ATOM   8682 O OD1 . ASP   F 6 90  ? 136.443 165.515 166.518 1.00 74.02  ? 90  ASP   N OD1 1 
ATOM   8683 O OD2 . ASP   F 6 90  ? 137.489 164.798 164.740 1.00 75.28  ? 90  ASP   N OD2 1 
ATOM   8684 N N   . THR   F 6 91  ? 133.612 165.434 167.827 1.00 66.83  ? 91  THR   N N   1 
ATOM   8685 C CA  . THR   F 6 91  ? 133.525 164.798 169.135 1.00 73.38  ? 91  THR   N CA  1 
ATOM   8686 C C   . THR   F 6 91  ? 132.340 163.839 169.186 1.00 73.53  ? 91  THR   N C   1 
ATOM   8687 O O   . THR   F 6 91  ? 131.232 164.172 168.754 1.00 71.87  ? 91  THR   N O   1 
ATOM   8688 C CB  . THR   F 6 91  ? 133.419 165.855 170.240 1.00 68.16  ? 91  THR   N CB  1 
ATOM   8689 O OG1 . THR   F 6 91  ? 133.349 165.210 171.519 1.00 69.90  ? 91  THR   N OG1 1 
ATOM   8690 C CG2 . THR   F 6 91  ? 132.197 166.745 170.048 1.00 65.80  ? 91  THR   N CG2 1 
ATOM   8691 N N   . ALA   F 6 92  ? 132.586 162.637 169.701 1.00 39.92  ? 92  ALA   N N   1 
ATOM   8692 C CA  . ALA   F 6 92  ? 131.595 161.569 169.742 1.00 39.92  ? 92  ALA   N CA  1 
ATOM   8693 C C   . ALA   F 6 92  ? 132.185 160.414 170.541 1.00 40.00  ? 92  ALA   N C   1 
ATOM   8694 O O   . ALA   F 6 92  ? 133.324 160.476 171.012 1.00 43.37  ? 92  ALA   N O   1 
ATOM   8695 C CB  . ALA   F 6 92  ? 131.194 161.099 168.343 1.00 39.50  ? 92  ALA   N CB  1 
ATOM   8696 N N   . VAL   F 6 93  ? 131.391 159.357 170.689 1.00 31.54  ? 93  VAL   N N   1 
ATOM   8697 C CA  . VAL   F 6 93  ? 131.833 158.115 171.314 1.00 34.58  ? 93  VAL   N CA  1 
ATOM   8698 C C   . VAL   F 6 93  ? 132.096 157.096 170.214 1.00 30.40  ? 93  VAL   N C   1 
ATOM   8699 O O   . VAL   F 6 93  ? 131.242 156.867 169.348 1.00 29.88  ? 93  VAL   N O   1 
ATOM   8700 C CB  . VAL   F 6 93  ? 130.797 157.600 172.330 1.00 37.44  ? 93  VAL   N CB  1 
ATOM   8701 C CG1 . VAL   F 6 93  ? 129.403 157.586 171.726 1.00 36.36  ? 93  VAL   N CG1 1 
ATOM   8702 C CG2 . VAL   F 6 93  ? 131.181 156.216 172.821 1.00 29.97  ? 93  VAL   N CG2 1 
ATOM   8703 N N   . TYR   F 6 94  ? 133.283 156.495 170.235 1.00 28.05  ? 94  TYR   N N   1 
ATOM   8704 C CA  . TYR   F 6 94  ? 133.748 155.638 169.152 1.00 27.72  ? 94  TYR   N CA  1 
ATOM   8705 C C   . TYR   F 6 94  ? 133.578 154.174 169.540 1.00 27.54  ? 94  TYR   N C   1 
ATOM   8706 O O   . TYR   F 6 94  ? 134.088 153.738 170.577 1.00 22.80  ? 94  TYR   N O   1 
ATOM   8707 C CB  . TYR   F 6 94  ? 135.208 155.935 168.815 1.00 32.08  ? 94  TYR   N CB  1 
ATOM   8708 C CG  . TYR   F 6 94  ? 135.408 157.202 168.014 1.00 31.75  ? 94  TYR   N CG  1 
ATOM   8709 C CD1 . TYR   F 6 94  ? 135.124 158.446 168.562 1.00 32.12  ? 94  TYR   N CD1 1 
ATOM   8710 C CD2 . TYR   F 6 94  ? 135.880 157.154 166.709 1.00 27.81  ? 94  TYR   N CD2 1 
ATOM   8711 C CE1 . TYR   F 6 94  ? 135.304 159.606 167.834 1.00 23.74  ? 94  TYR   N CE1 1 
ATOM   8712 C CE2 . TYR   F 6 94  ? 136.063 158.309 165.974 1.00 29.79  ? 94  TYR   N CE2 1 
ATOM   8713 C CZ  . TYR   F 6 94  ? 135.774 159.531 166.541 1.00 31.97  ? 94  TYR   N CZ  1 
ATOM   8714 O OH  . TYR   F 6 94  ? 135.954 160.684 165.813 1.00 25.06  ? 94  TYR   N OH  1 
ATOM   8715 N N   . TYR   F 6 95  ? 132.870 153.422 168.702 1.00 13.62  ? 95  TYR   N N   1 
ATOM   8716 C CA  . TYR   F 6 95  ? 132.684 151.991 168.885 1.00 15.25  ? 95  TYR   N CA  1 
ATOM   8717 C C   . TYR   F 6 95  ? 133.574 151.231 167.912 1.00 12.37  ? 95  TYR   N C   1 
ATOM   8718 O O   . TYR   F 6 95  ? 133.709 151.617 166.747 1.00 16.47  ? 95  TYR   N O   1 
ATOM   8719 C CB  . TYR   F 6 95  ? 131.223 151.591 168.665 1.00 15.28  ? 95  TYR   N CB  1 
ATOM   8720 C CG  . TYR   F 6 95  ? 130.237 152.274 169.584 1.00 19.65  ? 95  TYR   N CG  1 
ATOM   8721 C CD1 . TYR   F 6 95  ? 129.923 151.734 170.823 1.00 12.93  ? 95  TYR   N CD1 1 
ATOM   8722 C CD2 . TYR   F 6 95  ? 129.613 153.456 169.208 1.00 12.46  ? 95  TYR   N CD2 1 
ATOM   8723 C CE1 . TYR   F 6 95  ? 129.021 152.353 171.664 1.00 15.74  ? 95  TYR   N CE1 1 
ATOM   8724 C CE2 . TYR   F 6 95  ? 128.709 154.083 170.043 1.00 15.95  ? 95  TYR   N CE2 1 
ATOM   8725 C CZ  . TYR   F 6 95  ? 128.417 153.527 171.270 1.00 14.84  ? 95  TYR   N CZ  1 
ATOM   8726 O OH  . TYR   F 6 95  ? 127.517 154.148 172.104 1.00 13.15  ? 95  TYR   N OH  1 
ATOM   8727 N N   . CYS   F 6 96  ? 134.181 150.151 168.394 1.00 12.00  ? 96  CYS   N N   1 
ATOM   8728 C CA  . CYS   F 6 96  ? 135.025 149.289 167.575 1.00 16.25  ? 96  CYS   N CA  1 
ATOM   8729 C C   . CYS   F 6 96  ? 134.188 148.092 167.139 1.00 9.20   ? 96  CYS   N C   1 
ATOM   8730 O O   . CYS   F 6 96  ? 133.863 147.223 167.955 1.00 9.46   ? 96  CYS   N O   1 
ATOM   8731 C CB  . CYS   F 6 96  ? 136.267 148.856 168.350 1.00 6.95   ? 96  CYS   N CB  1 
ATOM   8732 S SG  . CYS   F 6 96  ? 137.140 147.426 167.683 1.00 15.39  ? 96  CYS   N SG  1 
ATOM   8733 N N   . ALA   F 6 97  ? 133.836 148.050 165.859 1.00 2.74   ? 97  ALA   N N   1 
ATOM   8734 C CA  . ALA   F 6 97  ? 132.908 147.061 165.332 1.00 0.60   ? 97  ALA   N CA  1 
ATOM   8735 C C   . ALA   F 6 97  ? 133.651 145.881 164.716 1.00 7.52   ? 97  ALA   N C   1 
ATOM   8736 O O   . ALA   F 6 97  ? 134.871 145.896 164.542 1.00 9.29   ? 97  ALA   N O   1 
ATOM   8737 C CB  . ALA   F 6 97  ? 131.976 147.701 164.300 1.00 4.24   ? 97  ALA   N CB  1 
ATOM   8738 N N   . ARG   F 6 98  ? 132.885 144.843 164.386 1.00 7.87   ? 98  ARG   N N   1 
ATOM   8739 C CA  . ARG   F 6 98  ? 133.420 143.623 163.802 1.00 11.51  ? 98  ARG   N CA  1 
ATOM   8740 C C   . ARG   F 6 98  ? 132.486 143.157 162.695 1.00 6.69   ? 98  ARG   N C   1 
ATOM   8741 O O   . ARG   F 6 98  ? 131.272 143.360 162.762 1.00 10.14  ? 98  ARG   N O   1 
ATOM   8742 C CB  . ARG   F 6 98  ? 133.589 142.526 164.863 1.00 9.57   ? 98  ARG   N CB  1 
ATOM   8743 C CG  . ARG   F 6 98  ? 134.513 141.390 164.459 1.00 10.50  ? 98  ARG   N CG  1 
ATOM   8744 C CD  . ARG   F 6 98  ? 133.726 140.161 164.050 1.00 12.97  ? 98  ARG   N CD  1 
ATOM   8745 N NE  . ARG   F 6 98  ? 133.354 139.333 165.190 1.00 11.46  ? 98  ARG   N NE  1 
ATOM   8746 C CZ  . ARG   F 6 98  ? 132.508 138.314 165.127 1.00 13.45  ? 98  ARG   N CZ  1 
ATOM   8747 N NH1 . ARG   F 6 98  ? 131.923 137.972 163.992 1.00 7.42   ? 98  ARG   N NH1 1 
ATOM   8748 N NH2 . ARG   F 6 98  ? 132.243 137.622 166.231 1.00 7.12   ? 98  ARG   N NH2 1 
ATOM   8749 N N   . CYS   F 6 99  ? 133.063 142.531 161.672 1.00 11.70  ? 99  CYS   N N   1 
ATOM   8750 C CA  . CYS   F 6 99  ? 132.256 142.130 160.528 1.00 9.90   ? 99  CYS   N CA  1 
ATOM   8751 C C   . CYS   F 6 99  ? 131.535 140.817 160.835 1.00 16.39  ? 99  CYS   N C   1 
ATOM   8752 O O   . CYS   F 6 99  ? 132.135 139.899 161.399 1.00 13.53  ? 99  CYS   N O   1 
ATOM   8753 C CB  . CYS   F 6 99  ? 133.133 141.975 159.287 1.00 11.48  ? 99  CYS   N CB  1 
ATOM   8754 S SG  . CYS   F 6 99  ? 132.275 142.270 157.729 1.00 12.41  ? 99  CYS   N SG  1 
ATOM   8755 N N   . PRO   F 6 100 ? 130.254 140.699 160.472 1.00 8.03   ? 100 PRO   N N   1 
ATOM   8756 C CA  . PRO   F 6 100 ? 129.468 139.537 160.926 1.00 7.98   ? 100 PRO   N CA  1 
ATOM   8757 C C   . PRO   F 6 100 ? 130.008 138.189 160.474 1.00 8.48   ? 100 PRO   N C   1 
ATOM   8758 O O   . PRO   F 6 100 ? 129.863 137.204 161.209 1.00 7.17   ? 100 PRO   N O   1 
ATOM   8759 C CB  . PRO   F 6 100 ? 128.076 139.809 160.338 1.00 11.64  ? 100 PRO   N CB  1 
ATOM   8760 C CG  . PRO   F 6 100 ? 128.315 140.735 159.196 1.00 14.56  ? 100 PRO   N CG  1 
ATOM   8761 C CD  . PRO   F 6 100 ? 129.461 141.599 159.618 1.00 9.67   ? 100 PRO   N CD  1 
ATOM   8762 N N   . ALA   F 6 101 ? 130.621 138.104 159.298 1.00 17.38  ? 101 ALA   N N   1 
ATOM   8763 C CA  . ALA   F 6 101 ? 131.040 136.817 158.766 1.00 15.10  ? 101 ALA   N CA  1 
ATOM   8764 C C   . ALA   F 6 101 ? 132.493 136.862 158.320 1.00 16.52  ? 101 ALA   N C   1 
ATOM   8765 O O   . ALA   F 6 101 ? 132.995 137.918 157.922 1.00 17.51  ? 101 ALA   N O   1 
ATOM   8766 C CB  . ALA   F 6 101 ? 130.157 136.398 157.582 1.00 15.45  ? 101 ALA   N CB  1 
ATOM   8767 N N   . PRO   F 6 102 ? 133.192 135.731 158.379 1.00 22.33  ? 102 PRO   N N   1 
ATOM   8768 C CA  . PRO   F 6 102 ? 134.569 135.672 157.886 1.00 15.37  ? 102 PRO   N CA  1 
ATOM   8769 C C   . PRO   F 6 102 ? 134.639 135.265 156.420 1.00 16.51  ? 102 PRO   N C   1 
ATOM   8770 O O   . PRO   F 6 102 ? 133.674 134.771 155.833 1.00 17.77  ? 102 PRO   N O   1 
ATOM   8771 C CB  . PRO   F 6 102 ? 135.202 134.596 158.777 1.00 17.97  ? 102 PRO   N CB  1 
ATOM   8772 C CG  . PRO   F 6 102 ? 134.074 133.666 159.069 1.00 19.28  ? 102 PRO   N CG  1 
ATOM   8773 C CD  . PRO   F 6 102 ? 132.798 134.483 159.057 1.00 15.58  ? 102 PRO   N CD  1 
ATOM   8774 N N   . PHE   F 6 103 ? 135.821 135.484 155.839 1.00 23.20  ? 103 PHE   N N   1 
ATOM   8775 C CA  . PHE   F 6 103 ? 136.106 135.110 154.452 1.00 20.49  ? 103 PHE   N CA  1 
ATOM   8776 C C   . PHE   F 6 103 ? 135.106 135.736 153.482 1.00 22.99  ? 103 PHE   N C   1 
ATOM   8777 O O   . PHE   F 6 103 ? 134.665 135.103 152.521 1.00 26.38  ? 103 PHE   N O   1 
ATOM   8778 C CB  . PHE   F 6 103 ? 136.139 133.589 154.283 1.00 19.79  ? 103 PHE   N CB  1 
ATOM   8779 C CG  . PHE   F 6 103 ? 137.156 132.903 155.150 1.00 22.60  ? 103 PHE   N CG  1 
ATOM   8780 C CD1 . PHE   F 6 103 ? 138.447 133.395 155.247 1.00 20.49  ? 103 PHE   N CD1 1 
ATOM   8781 C CD2 . PHE   F 6 103 ? 136.822 131.766 155.866 1.00 26.87  ? 103 PHE   N CD2 1 
ATOM   8782 C CE1 . PHE   F 6 103 ? 139.385 132.764 156.041 1.00 28.17  ? 103 PHE   N CE1 1 
ATOM   8783 C CE2 . PHE   F 6 103 ? 137.755 131.132 156.663 1.00 29.54  ? 103 PHE   N CE2 1 
ATOM   8784 C CZ  . PHE   F 6 103 ? 139.038 131.632 156.751 1.00 25.93  ? 103 PHE   N CZ  1 
ATOM   8785 N N   . THR   F 6 104 ? 134.743 136.991 153.734 1.00 22.26  ? 104 THR   N N   1 
ATOM   8786 C CA  . THR   F 6 104 ? 133.810 137.705 152.877 1.00 22.30  ? 104 THR   N CA  1 
ATOM   8787 C C   . THR   F 6 104 ? 134.251 139.156 152.744 1.00 24.95  ? 104 THR   N C   1 
ATOM   8788 O O   . THR   F 6 104 ? 134.955 139.691 153.604 1.00 29.33  ? 104 THR   N O   1 
ATOM   8789 C CB  . THR   F 6 104 ? 132.371 137.621 153.415 1.00 26.29  ? 104 THR   N CB  1 
ATOM   8790 O OG1 . THR   F 6 104 ? 131.442 137.749 152.330 1.00 21.83  ? 104 THR   N OG1 1 
ATOM   8791 C CG2 . THR   F 6 104 ? 132.105 138.706 154.446 1.00 25.17  ? 104 THR   N CG2 1 
ATOM   8792 N N   . ARG   F 6 105 ? 133.843 139.781 151.640 1.00 23.68  ? 105 ARG   N N   1 
ATOM   8793 C CA  . ARG   F 6 105 ? 134.183 141.174 151.380 1.00 28.28  ? 105 ARG   N CA  1 
ATOM   8794 C C   . ARG   F 6 105 ? 133.101 142.138 151.843 1.00 20.63  ? 105 ARG   N C   1 
ATOM   8795 O O   . ARG   F 6 105 ? 133.419 143.241 152.300 1.00 21.77  ? 105 ARG   N O   1 
ATOM   8796 C CB  . ARG   F 6 105 ? 134.449 141.384 149.887 1.00 27.18  ? 105 ARG   N CB  1 
ATOM   8797 C CG  . ARG   F 6 105 ? 135.790 140.844 149.416 1.00 29.32  ? 105 ARG   N CG  1 
ATOM   8798 C CD  . ARG   F 6 105 ? 136.359 141.670 148.270 1.00 27.68  ? 105 ARG   N CD  1 
ATOM   8799 N NE  . ARG   F 6 105 ? 136.687 143.032 148.676 1.00 25.29  ? 105 ARG   N NE  1 
ATOM   8800 C CZ  . ARG   F 6 105 ? 135.954 144.098 148.387 1.00 27.69  ? 105 ARG   N CZ  1 
ATOM   8801 N NH1 . ARG   F 6 105 ? 134.837 144.000 147.686 1.00 23.38  ? 105 ARG   N NH1 1 
ATOM   8802 N NH2 . ARG   F 6 105 ? 136.353 145.294 148.811 1.00 21.99  ? 105 ARG   N NH2 1 
ATOM   8803 N N   . ASP   F 6 106 ? 131.834 141.750 151.732 1.00 23.15  ? 106 ASP   N N   1 
ATOM   8804 C CA  . ASP   F 6 106 ? 130.750 142.599 152.195 1.00 21.66  ? 106 ASP   N CA  1 
ATOM   8805 C C   . ASP   F 6 106 ? 130.735 142.658 153.719 1.00 25.17  ? 106 ASP   N C   1 
ATOM   8806 O O   . ASP   F 6 106 ? 131.259 141.779 154.409 1.00 27.89  ? 106 ASP   N O   1 
ATOM   8807 C CB  . ASP   F 6 106 ? 129.406 142.085 151.681 1.00 25.44  ? 106 ASP   N CB  1 
ATOM   8808 C CG  . ASP   F 6 106 ? 129.127 140.659 152.110 1.00 26.57  ? 106 ASP   N CG  1 
ATOM   8809 O OD1 . ASP   F 6 106 ? 129.818 139.742 151.617 1.00 27.93  ? 106 ASP   N OD1 1 
ATOM   8810 O OD2 . ASP   F 6 106 ? 128.218 140.454 152.942 1.00 26.05  ? 106 ASP   N OD2 1 
ATOM   8811 N N   . CYS   F 6 107 ? 130.123 143.715 154.244 1.00 10.53  ? 107 CYS   N N   1 
ATOM   8812 C CA  . CYS   F 6 107 ? 130.007 143.882 155.687 1.00 13.39  ? 107 CYS   N CA  1 
ATOM   8813 C C   . CYS   F 6 107 ? 128.684 144.571 155.975 1.00 15.88  ? 107 CYS   N C   1 
ATOM   8814 O O   . CYS   F 6 107 ? 128.444 145.679 155.488 1.00 12.71  ? 107 CYS   N O   1 
ATOM   8815 C CB  . CYS   F 6 107 ? 131.181 144.687 156.244 1.00 13.24  ? 107 CYS   N CB  1 
ATOM   8816 S SG  . CYS   F 6 107 ? 131.674 144.204 157.908 1.00 7.32   ? 107 CYS   N SG  1 
ATOM   8817 N N   . PHE   F 6 108 ? 127.833 143.917 156.761 1.00 8.17   ? 108 PHE   N N   1 
ATOM   8818 C CA  . PHE   F 6 108 ? 126.459 144.347 156.959 1.00 9.29   ? 108 PHE   N CA  1 
ATOM   8819 C C   . PHE   F 6 108 ? 126.208 144.701 158.418 1.00 0.83   ? 108 PHE   N C   1 
ATOM   8820 O O   . PHE   F 6 108 ? 126.821 144.135 159.328 1.00 9.22   ? 108 PHE   N O   1 
ATOM   8821 C CB  . PHE   F 6 108 ? 125.476 143.253 156.526 1.00 7.60   ? 108 PHE   N CB  1 
ATOM   8822 C CG  . PHE   F 6 108 ? 124.824 143.508 155.198 1.00 2.53   ? 108 PHE   N CG  1 
ATOM   8823 C CD1 . PHE   F 6 108 ? 123.999 144.603 155.013 1.00 0.35   ? 108 PHE   N CD1 1 
ATOM   8824 C CD2 . PHE   F 6 108 ? 125.026 142.641 154.138 1.00 5.93   ? 108 PHE   N CD2 1 
ATOM   8825 C CE1 . PHE   F 6 108 ? 123.396 144.834 153.794 1.00 1.40   ? 108 PHE   N CE1 1 
ATOM   8826 C CE2 . PHE   F 6 108 ? 124.424 142.867 152.917 1.00 8.80   ? 108 PHE   N CE2 1 
ATOM   8827 C CZ  . PHE   F 6 108 ? 123.609 143.964 152.746 1.00 6.43   ? 108 PHE   N CZ  1 
ATOM   8828 N N   . ASP   F 6 109 ? 125.299 145.656 158.624 1.00 6.25   ? 109 ASP   N N   1 
ATOM   8829 C CA  . ASP   F 6 109 ? 124.776 146.027 159.938 1.00 7.78   ? 109 ASP   N CA  1 
ATOM   8830 C C   . ASP   F 6 109 ? 125.855 146.530 160.890 1.00 12.09  ? 109 ASP   N C   1 
ATOM   8831 O O   . ASP   F 6 109 ? 125.667 146.501 162.110 1.00 11.11  ? 109 ASP   N O   1 
ATOM   8832 C CB  . ASP   F 6 109 ? 124.018 144.859 160.580 1.00 8.74   ? 109 ASP   N CB  1 
ATOM   8833 C CG  . ASP   F 6 109 ? 123.036 144.211 159.629 1.00 9.79   ? 109 ASP   N CG  1 
ATOM   8834 O OD1 . ASP   F 6 109 ? 122.656 144.860 158.633 1.00 8.31   ? 109 ASP   N OD1 1 
ATOM   8835 O OD2 . ASP   F 6 109 ? 122.641 143.054 159.880 1.00 15.82  ? 109 ASP   N OD2 1 
ATOM   8836 N N   . VAL   F 6 110 ? 126.988 146.997 160.362 1.00 12.63  ? 110 VAL   N N   1 
ATOM   8837 C CA  . VAL   F 6 110 ? 128.039 147.528 161.226 1.00 11.20  ? 110 VAL   N CA  1 
ATOM   8838 C C   . VAL   F 6 110 ? 127.557 148.782 161.944 1.00 6.26   ? 110 VAL   N C   1 
ATOM   8839 O O   . VAL   F 6 110 ? 127.777 148.950 163.150 1.00 4.68   ? 110 VAL   N O   1 
ATOM   8840 C CB  . VAL   F 6 110 ? 129.317 147.794 160.411 1.00 4.75   ? 110 VAL   N CB  1 
ATOM   8841 C CG1 . VAL   F 6 110 ? 130.291 148.630 161.217 1.00 12.61  ? 110 VAL   N CG1 1 
ATOM   8842 C CG2 . VAL   F 6 110 ? 129.956 146.483 160.002 1.00 6.03   ? 110 VAL   N CG2 1 
ATOM   8843 N N   . THR   F 6 111 ? 126.885 149.674 161.222 1.00 5.36   ? 111 THR   N N   1 
ATOM   8844 C CA  . THR   F 6 111 ? 126.370 150.912 161.788 1.00 10.90  ? 111 THR   N CA  1 
ATOM   8845 C C   . THR   F 6 111 ? 124.948 150.770 162.317 1.00 12.35  ? 111 THR   N C   1 
ATOM   8846 O O   . THR   F 6 111 ? 124.303 151.784 162.602 1.00 13.86  ? 111 THR   N O   1 
ATOM   8847 C CB  . THR   F 6 111 ? 126.423 152.031 160.746 1.00 9.65   ? 111 THR   N CB  1 
ATOM   8848 O OG1 . THR   F 6 111 ? 125.858 153.227 161.297 1.00 11.99  ? 111 THR   N OG1 1 
ATOM   8849 C CG2 . THR   F 6 111 ? 125.646 151.637 159.501 1.00 5.28   ? 111 THR   N CG2 1 
ATOM   8850 N N   . SER   F 6 112 ? 124.448 149.544 162.449 1.00 9.86   ? 112 SER   N N   1 
ATOM   8851 C CA  . SER   F 6 112 ? 123.096 149.327 162.938 1.00 7.68   ? 112 SER   N CA  1 
ATOM   8852 C C   . SER   F 6 112 ? 122.982 149.721 164.408 1.00 10.81  ? 112 SER   N C   1 
ATOM   8853 O O   . SER   F 6 112 ? 123.953 149.684 165.169 1.00 8.80   ? 112 SER   N O   1 
ATOM   8854 C CB  . SER   F 6 112 ? 122.689 147.866 162.754 1.00 11.80  ? 112 SER   N CB  1 
ATOM   8855 O OG  . SER   F 6 112 ? 121.548 147.556 163.536 1.00 9.23   ? 112 SER   N OG  1 
ATOM   8856 N N   . THR   F 6 113 ? 121.766 150.109 164.801 1.00 11.94  ? 113 THR   N N   1 
ATOM   8857 C CA  . THR   F 6 113 ? 121.530 150.538 166.176 1.00 16.05  ? 113 THR   N CA  1 
ATOM   8858 C C   . THR   F 6 113 ? 121.776 149.404 167.163 1.00 14.83  ? 113 THR   N C   1 
ATOM   8859 O O   . THR   F 6 113 ? 122.363 149.617 168.231 1.00 13.84  ? 113 THR   N O   1 
ATOM   8860 C CB  . THR   F 6 113 ? 120.106 151.072 166.325 1.00 14.22  ? 113 THR   N CB  1 
ATOM   8861 O OG1 . THR   F 6 113 ? 119.753 151.830 165.161 1.00 19.50  ? 113 THR   N OG1 1 
ATOM   8862 C CG2 . THR   F 6 113 ? 119.997 151.959 167.555 1.00 16.14  ? 113 THR   N CG2 1 
ATOM   8863 N N   . THR   F 6 114 ? 121.335 148.195 166.828 1.00 16.23  ? 114 THR   N N   1 
ATOM   8864 C CA  . THR   F 6 114 ? 121.508 147.022 167.680 1.00 16.88  ? 114 THR   N CA  1 
ATOM   8865 C C   . THR   F 6 114 ? 122.391 146.023 166.945 1.00 17.21  ? 114 THR   N C   1 
ATOM   8866 O O   . THR   F 6 114 ? 121.940 145.368 165.999 1.00 21.33  ? 114 THR   N O   1 
ATOM   8867 C CB  . THR   F 6 114 ? 120.161 146.398 168.042 1.00 19.31  ? 114 THR   N CB  1 
ATOM   8868 O OG1 . THR   F 6 114 ? 119.260 147.422 168.481 1.00 16.34  ? 114 THR   N OG1 1 
ATOM   8869 C CG2 . THR   F 6 114 ? 120.332 145.372 169.151 1.00 20.02  ? 114 THR   N CG2 1 
ATOM   8870 N N   . TYR   F 6 115 ? 123.645 145.908 167.376 1.00 8.76   ? 115 TYR   N N   1 
ATOM   8871 C CA  . TYR   F 6 115 ? 124.598 144.983 166.778 1.00 1.26   ? 115 TYR   N CA  1 
ATOM   8872 C C   . TYR   F 6 115 ? 125.218 144.134 167.876 1.00 9.92   ? 115 TYR   N C   1 
ATOM   8873 O O   . TYR   F 6 115 ? 125.644 144.663 168.908 1.00 5.73   ? 115 TYR   N O   1 
ATOM   8874 C CB  . TYR   F 6 115 ? 125.683 145.731 165.998 1.00 0.75   ? 115 TYR   N CB  1 
ATOM   8875 C CG  . TYR   F 6 115 ? 126.501 144.842 165.093 1.00 9.25   ? 115 TYR   N CG  1 
ATOM   8876 C CD1 . TYR   F 6 115 ? 125.908 144.148 164.049 1.00 6.61   ? 115 TYR   N CD1 1 
ATOM   8877 C CD2 . TYR   F 6 115 ? 127.868 144.699 165.279 1.00 2.58   ? 115 TYR   N CD2 1 
ATOM   8878 C CE1 . TYR   F 6 115 ? 126.651 143.335 163.219 1.00 0.11   ? 115 TYR   N CE1 1 
ATOM   8879 C CE2 . TYR   F 6 115 ? 128.619 143.888 164.455 1.00 8.28   ? 115 TYR   N CE2 1 
ATOM   8880 C CZ  . TYR   F 6 115 ? 128.006 143.209 163.427 1.00 1.97   ? 115 TYR   N CZ  1 
ATOM   8881 O OH  . TYR   F 6 115 ? 128.752 142.401 162.605 1.00 9.10   ? 115 TYR   N OH  1 
ATOM   8882 N N   . ALA   F 6 116 ? 125.262 142.820 167.653 1.00 2.76   ? 116 ALA   N N   1 
ATOM   8883 C CA  . ALA   F 6 116 ? 125.755 141.908 168.681 1.00 3.21   ? 116 ALA   N CA  1 
ATOM   8884 C C   . ALA   F 6 116 ? 127.267 142.009 168.839 1.00 4.43   ? 116 ALA   N C   1 
ATOM   8885 O O   . ALA   F 6 116 ? 127.780 142.066 169.963 1.00 8.63   ? 116 ALA   N O   1 
ATOM   8886 C CB  . ALA   F 6 116 ? 125.340 140.475 168.349 1.00 3.90   ? 116 ALA   N CB  1 
ATOM   8887 N N   . TYR   F 6 117 ? 128.000 142.033 167.728 1.00 17.74  ? 117 TYR   N N   1 
ATOM   8888 C CA  . TYR   F 6 117 ? 129.462 142.024 167.768 1.00 18.36  ? 117 TYR   N CA  1 
ATOM   8889 C C   . TYR   F 6 117 ? 129.999 143.451 167.672 1.00 20.00  ? 117 TYR   N C   1 
ATOM   8890 O O   . TYR   F 6 117 ? 130.712 143.827 166.741 1.00 20.44  ? 117 TYR   N O   1 
ATOM   8891 C CB  . TYR   F 6 117 ? 130.018 141.142 166.655 1.00 19.77  ? 117 TYR   N CB  1 
ATOM   8892 C CG  . TYR   F 6 117 ? 129.140 139.964 166.297 1.00 15.58  ? 117 TYR   N CG  1 
ATOM   8893 C CD1 . TYR   F 6 117 ? 128.993 138.893 167.167 1.00 16.56  ? 117 TYR   N CD1 1 
ATOM   8894 C CD2 . TYR   F 6 117 ? 128.465 139.921 165.085 1.00 16.83  ? 117 TYR   N CD2 1 
ATOM   8895 C CE1 . TYR   F 6 117 ? 128.195 137.816 166.843 1.00 15.91  ? 117 TYR   N CE1 1 
ATOM   8896 C CE2 . TYR   F 6 117 ? 127.665 138.848 164.752 1.00 20.19  ? 117 TYR   N CE2 1 
ATOM   8897 C CZ  . TYR   F 6 117 ? 127.534 137.799 165.634 1.00 18.91  ? 117 TYR   N CZ  1 
ATOM   8898 O OH  . TYR   F 6 117 ? 126.737 136.729 165.305 1.00 11.98  ? 117 TYR   N OH  1 
ATOM   8899 N N   . ARG   F 6 118 ? 129.645 144.251 168.676 1.00 10.46  ? 118 ARG   N N   1 
ATOM   8900 C CA  . ARG   F 6 118 ? 130.139 145.615 168.788 1.00 2.47   ? 118 ARG   N CA  1 
ATOM   8901 C C   . ARG   F 6 118 ? 130.481 145.901 170.241 1.00 3.25   ? 118 ARG   N C   1 
ATOM   8902 O O   . ARG   F 6 118 ? 129.739 145.514 171.148 1.00 2.07   ? 118 ARG   N O   1 
ATOM   8903 C CB  . ARG   F 6 118 ? 129.114 146.633 168.273 1.00 3.19   ? 118 ARG   N CB  1 
ATOM   8904 C CG  . ARG   F 6 118 ? 129.707 147.999 167.972 1.00 4.28   ? 118 ARG   N CG  1 
ATOM   8905 C CD  . ARG   F 6 118 ? 128.775 148.834 167.112 1.00 10.29  ? 118 ARG   N CD  1 
ATOM   8906 N NE  . ARG   F 6 118 ? 127.606 149.288 167.854 1.00 2.22   ? 118 ARG   N NE  1 
ATOM   8907 C CZ  . ARG   F 6 118 ? 126.392 149.411 167.335 1.00 6.66   ? 118 ARG   N CZ  1 
ATOM   8908 N NH1 . ARG   F 6 118 ? 126.150 149.120 166.068 1.00 5.03   ? 118 ARG   N NH1 1 
ATOM   8909 N NH2 . ARG   F 6 118 ? 125.397 149.837 168.107 1.00 6.43   ? 118 ARG   N NH2 1 
ATOM   8910 N N   . GLY   F 6 119 ? 131.605 146.580 170.455 1.00 19.12  ? 119 GLY   N N   1 
ATOM   8911 C CA  . GLY   F 6 119 ? 132.086 146.848 171.791 1.00 21.68  ? 119 GLY   N CA  1 
ATOM   8912 C C   . GLY   F 6 119 ? 131.405 148.034 172.445 1.00 19.49  ? 119 GLY   N C   1 
ATOM   8913 O O   . GLY   F 6 119 ? 130.569 148.723 171.861 1.00 23.22  ? 119 GLY   N O   1 
ATOM   8914 N N   . GLN   F 6 120 ? 131.782 148.268 173.700 1.00 49.56  ? 120 GLN   N N   1 
ATOM   8915 C CA  . GLN   F 6 120 ? 131.269 149.391 174.478 1.00 48.86  ? 120 GLN   N CA  1 
ATOM   8916 C C   . GLN   F 6 120 ? 132.164 150.597 174.224 1.00 49.36  ? 120 GLN   N C   1 
ATOM   8917 O O   . GLN   F 6 120 ? 133.340 150.597 174.603 1.00 44.64  ? 120 GLN   N O   1 
ATOM   8918 C CB  . GLN   F 6 120 ? 131.220 149.039 175.962 1.00 45.74  ? 120 GLN   N CB  1 
ATOM   8919 C CG  . GLN   F 6 120 ? 130.486 147.743 176.264 1.00 43.21  ? 120 GLN   N CG  1 
ATOM   8920 C CD  . GLN   F 6 120 ? 129.812 147.758 177.621 1.00 46.71  ? 120 GLN   N CD  1 
ATOM   8921 O OE1 . GLN   F 6 120 ? 129.006 148.640 177.917 1.00 45.11  ? 120 GLN   N OE1 1 
ATOM   8922 N NE2 . GLN   F 6 120 ? 130.140 146.778 178.455 1.00 45.61  ? 120 GLN   N NE2 1 
ATOM   8923 N N   . GLY   F 6 121 ? 131.604 151.628 173.597 1.00 53.03  ? 121 GLY   N N   1 
ATOM   8924 C CA  . GLY   F 6 121 ? 132.410 152.735 173.130 1.00 53.42  ? 121 GLY   N CA  1 
ATOM   8925 C C   . GLY   F 6 121 ? 132.972 153.583 174.254 1.00 52.26  ? 121 GLY   N C   1 
ATOM   8926 O O   . GLY   F 6 121 ? 132.498 153.573 175.391 1.00 55.60  ? 121 GLY   N O   1 
ATOM   8927 N N   . THR   F 6 122 ? 134.016 154.333 173.912 1.00 67.91  ? 122 THR   N N   1 
ATOM   8928 C CA  . THR   F 6 122 ? 134.655 155.278 174.817 1.00 64.25  ? 122 THR   N CA  1 
ATOM   8929 C C   . THR   F 6 122 ? 134.427 156.691 174.301 1.00 72.15  ? 122 THR   N C   1 
ATOM   8930 O O   . THR   F 6 122 ? 134.745 156.993 173.146 1.00 68.66  ? 122 THR   N O   1 
ATOM   8931 C CB  . THR   F 6 122 ? 136.155 155.000 174.938 1.00 68.60  ? 122 THR   N CB  1 
ATOM   8932 O OG1 . THR   F 6 122 ? 136.847 155.621 173.847 1.00 65.58  ? 122 THR   N OG1 1 
ATOM   8933 C CG2 . THR   F 6 122 ? 136.423 153.504 174.916 1.00 68.24  ? 122 THR   N CG2 1 
ATOM   8934 N N   . GLN   F 6 123 ? 133.884 157.552 175.157 1.00 48.79  ? 123 GLN   N N   1 
ATOM   8935 C CA  . GLN   F 6 123 ? 133.563 158.919 174.766 1.00 47.77  ? 123 GLN   N CA  1 
ATOM   8936 C C   . GLN   F 6 123 ? 134.836 159.753 174.713 1.00 56.99  ? 123 GLN   N C   1 
ATOM   8937 O O   . GLN   F 6 123 ? 135.624 159.756 175.665 1.00 49.98  ? 123 GLN   N O   1 
ATOM   8938 C CB  . GLN   F 6 123 ? 132.560 159.527 175.743 1.00 48.72  ? 123 GLN   N CB  1 
ATOM   8939 C CG  . GLN   F 6 123 ? 132.493 161.045 175.702 1.00 54.24  ? 123 GLN   N CG  1 
ATOM   8940 C CD  . GLN   F 6 123 ? 131.237 161.555 175.024 1.00 51.10  ? 123 GLN   N CD  1 
ATOM   8941 O OE1 . GLN   F 6 123 ? 130.205 160.883 175.016 1.00 53.59  ? 123 GLN   N OE1 1 
ATOM   8942 N NE2 . GLN   F 6 123 ? 131.318 162.749 174.449 1.00 54.42  ? 123 GLN   N NE2 1 
ATOM   8943 N N   . VAL   F 6 124 ? 135.038 160.458 173.603 1.00 55.61  ? 124 VAL   N N   1 
ATOM   8944 C CA  . VAL   F 6 124 ? 136.157 161.378 173.438 1.00 51.26  ? 124 VAL   N CA  1 
ATOM   8945 C C   . VAL   F 6 124 ? 135.601 162.790 173.320 1.00 56.83  ? 124 VAL   N C   1 
ATOM   8946 O O   . VAL   F 6 124 ? 134.552 163.010 172.700 1.00 49.70  ? 124 VAL   N O   1 
ATOM   8947 C CB  . VAL   F 6 124 ? 137.038 161.008 172.225 1.00 56.87  ? 124 VAL   N CB  1 
ATOM   8948 C CG1 . VAL   F 6 124 ? 137.334 159.516 172.222 1.00 50.61  ? 124 VAL   N CG1 1 
ATOM   8949 C CG2 . VAL   F 6 124 ? 136.389 161.421 170.912 1.00 53.04  ? 124 VAL   N CG2 1 
ATOM   8950 N N   . THR   F 6 125 ? 136.279 163.741 173.958 1.00 50.56  ? 125 THR   N N   1 
ATOM   8951 C CA  . THR   F 6 125 ? 135.854 165.135 173.966 1.00 52.13  ? 125 THR   N CA  1 
ATOM   8952 C C   . THR   F 6 125 ? 137.011 166.003 173.500 1.00 57.28  ? 125 THR   N C   1 
ATOM   8953 O O   . THR   F 6 125 ? 138.100 165.953 174.081 1.00 58.00  ? 125 THR   N O   1 
ATOM   8954 C CB  . THR   F 6 125 ? 135.389 165.567 175.360 1.00 59.60  ? 125 THR   N CB  1 
ATOM   8955 O OG1 . THR   F 6 125 ? 134.408 164.642 175.847 1.00 54.70  ? 125 THR   N OG1 1 
ATOM   8956 C CG2 . THR   F 6 125 ? 134.784 166.961 175.311 1.00 56.60  ? 125 THR   N CG2 1 
ATOM   8957 N N   . VAL   F 6 126 ? 136.776 166.792 172.456 1.00 83.14  ? 126 VAL   N N   1 
ATOM   8958 C CA  . VAL   F 6 126 ? 137.769 167.714 171.916 1.00 78.48  ? 126 VAL   N CA  1 
ATOM   8959 C C   . VAL   F 6 126 ? 137.176 169.112 172.030 1.00 82.71  ? 126 VAL   N C   1 
ATOM   8960 O O   . VAL   F 6 126 ? 136.298 169.492 171.246 1.00 85.12  ? 126 VAL   N O   1 
ATOM   8961 C CB  . VAL   F 6 126 ? 138.146 167.384 170.468 1.00 84.99  ? 126 VAL   N CB  1 
ATOM   8962 C CG1 . VAL   F 6 126 ? 139.485 168.007 170.120 1.00 81.16  ? 126 VAL   N CG1 1 
ATOM   8963 C CG2 . VAL   F 6 126 ? 138.184 165.878 170.257 1.00 87.00  ? 126 VAL   N CG2 1 
ATOM   8964 N N   . SER   F 6 127 ? 137.651 169.883 173.006 1.00 85.99  ? 127 SER   N N   1 
ATOM   8965 C CA  . SER   F 6 127 ? 137.155 171.235 173.217 1.00 86.82  ? 127 SER   N CA  1 
ATOM   8966 C C   . SER   F 6 127 ? 138.231 172.049 173.919 1.00 87.65  ? 127 SER   N C   1 
ATOM   8967 O O   . SER   F 6 127 ? 139.173 171.500 174.497 1.00 80.63  ? 127 SER   N O   1 
ATOM   8968 C CB  . SER   F 6 127 ? 135.856 171.238 174.030 1.00 85.45  ? 127 SER   N CB  1 
ATOM   8969 O OG  . SER   F 6 127 ? 136.101 170.889 175.382 1.00 78.72  ? 127 SER   N OG  1 
ATOM   8970 N N   . SER   F 6 128 ? 138.076 173.367 173.859 1.00 71.74  ? 128 SER   N N   1 
ATOM   8971 C CA  . SER   F 6 128 ? 139.020 174.280 174.493 1.00 73.54  ? 128 SER   N CA  1 
ATOM   8972 C C   . SER   F 6 128 ? 138.290 175.386 175.247 1.00 72.35  ? 128 SER   N C   1 
ATOM   8973 O O   . SER   F 6 128 ? 137.280 175.138 175.906 1.00 70.69  ? 128 SER   N O   1 
ATOM   8974 C CB  . SER   F 6 128 ? 139.963 174.886 173.451 1.00 75.69  ? 128 SER   N CB  1 
ATOM   8975 O OG  . SER   F 6 128 ? 139.237 175.428 172.361 1.00 77.96  ? 128 SER   N OG  1 
HETATM 8976 C C1  . A1B90 G 7 .   ? 118.404 126.444 83.671  1.00 100.47 ? 101 A1B90 P C1  1 
HETATM 8977 O O2  . A1B90 G 7 .   ? 117.815 126.747 82.689  1.00 97.29  ? 101 A1B90 P O2  1 
HETATM 8978 C C2  . A1B90 G 7 .   ? 118.058 127.108 85.002  1.00 98.88  ? 101 A1B90 P C2  1 
HETATM 8979 C C3  . A1B90 G 7 .   ? 116.599 127.556 85.064  1.00 97.94  ? 101 A1B90 P C3  1 
HETATM 8980 C C4  . A1B90 G 7 .   ? 116.239 128.174 86.413  1.00 98.48  ? 101 A1B90 P C4  1 
HETATM 8981 C C5  . A1B90 G 7 .   ? 114.731 128.343 86.586  1.00 100.04 ? 101 A1B90 P C5  1 
# 
